AG008SSH

1105698-15-4 | Salermide

Chemical structure of Salermide, CAS 1105698-15-4
AG008SSH
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CAS Number 1105698-15-4
Catalog Number AG008SSH(AGN-PC-0695A6)
Chemical Name Salermide
IUPAC Name N-[3-[(2-hydroxynaphthalen-1-yl)methylideneamino]phenyl]-2-phenylpropanamide
InChI InChI=1S/C26H22N2O2/c1-18(19-8-3-2-4-9-19)26(30)28-22-12-7-11-21(16-22)27-17-24-23-13-6-5-10-20(23)14-15-25(24)29/h2-18,29H,1H3,(H,28,30)
InChI Key HQSSEGBEYORUBY-UHFFFAOYSA-N
MDL Number MFCD12912446
Molecular Formula C26H22N2O2
Molecular Weight 394.4651
SMILES CC(C1=CC=CC=C1)C(NC2=CC=CC(/N=C/C3=C4C=CC=CC4=CC=C3O)=C2)=O
Synonyms
N-(3-((2-hydroxynaphthalen-1-ylmethylene)amino)phenyl)-2-phenylpropionamide, salermide, Salermide, 1105698-15-4, CHEMBL597845, N-{3-[(2-Hydroxy-naphthalen-1-ylmethylene)-amino]-phenyl}-2-phenyl-propionamide, Salemide, SCHEMBL8103931, Salermide, >=98% (HPLC), SCHEMBL16445054, CHEBI:94426, CTK8E9782, AOB5646, DTXSID70693943, HMS3648G04, BCP19469, EX-A1238, 2029AH, BDBM50309827, s8460, AKOS024457988, AKOS032947358, CCG-208708, CS-6203, AK685527, HY-101073, RT-017573, EC-000.2468, SR-01000946363, J-002449, SR-01000946363-1, BRD-A67788537-001-01-7, N-(3-((2-Hydroxynaphthalen-1-yl)methyleneamino)phenyl)-2-phenylpropanamide, (E)-N-(3-(((2-hydroxynaphthalen-1-yl)methylene)amino)phenyl)-2-phenylpropanamide, (E)-N-(3-((2-hydroxynaphthalen-1-yl)methyleneamino)phenyl)-2-phenylpropanamide, N-(3-{[(2-Oxonaphthalen-1(2H)-ylidene)methyl]amino}phenyl)-2-phenylpropanamide, N-[3-[[(2-Hydroxy-1-naphthalenyl)methylene]amino]phenyl]-?-methylbenzeneacetamide, N-[3-[[(2-hydroxy-1-naphthalenyl)methylene]amino]phenyl]-a-methyl-benzeneacetamide, N-[3-[[(2-Hydroxy-1-naphthalenyl)methylene]amino]phenyl]-alpha-methylbenzeneacetamide, N-[3-[[(Z)-(2-oxonaphthalen-1-ylidene)methyl]amino]phenyl]-2-phenylpropanamide, C26H22N2O2, ACN-053691, C539427, N-(3-((2-hydroxynaphthalen-1-ylmethylene)amino)phenyl)-2-phenylpropionamide,

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Conclusion: The above product meets the specifications of Angene.
Analyst:Chase
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Reviewed by:Jessie
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Angene International Limited