N-[4-[3-cyano-5-(2-hydroxyphenyl)carbonyl-2-oxidanylidene-pyridin-1-yl]phenyl]ethanamide

Systemtic Name: N-[4-[3-cyano-5-(2-hydroxyphenyl)carbonyl-2-oxidanylidene-pyridin-1-yl]phenyl]ethanamide Openeye Name: N-[4-[3-cyano-5-(2-hydroxybenzoyl)-2-oxo-1-pyridyl]phenyl]acetamide CAS Name: N-[4-[3-cyano-5-[(2-hydroxyphenyl)-oxomethyl]-2-oxo-1-pyridinyl]phenyl]acetamide IUPAC Name: N-[4-[3-cyano-5-(2-hydroxybenzoyl)-2-oxopyridin-1-yl]phenyl]acetamide Traditional Name: N-[4-(3-cyano-2-keto-5-salicyloyl-1-pyridyl)phenyl]acetamide Formula: C21H15N3O4 MolecularWeight: 373.3615

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2C=C(C=C(C2=O)C#N)C(=O)C3=CC=CC=C3O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C=C(C=C(C2=O)C#N)C(=O)C3=CC=CC=C3O

InChI

InChI=1S/C21H15N3O4/c1-13(25)23-16-6-8-17(9-7-16)24-12-15(10-14(11-22)21(24)28)20(27)18-4-2-3-5-19(18)26/h2-10,12,26H,1H3,(H,23,25)