[4-(phenylcarbamoyl)phenyl]methyl 2-(2-oxidanylidenepyridin-1-yl)ethanoate

Systemtic Name: [4-(phenylcarbamoyl)phenyl]methyl 2-(2-oxidanylidenepyridin-1-yl)ethanoate Openeye Name: [4-(phenylcarbamoyl)phenyl]methyl 2-(2-oxo-1-pyridyl)acetate CAS Name: 2-(2-oxo-1-pyridinyl)acetic acid [4-[anilino(oxo)methyl]phenyl]methyl ester IUPAC Name: [4-(phenylcarbamoyl)phenyl]methyl 2-(2-oxopyridin-1-yl)acetate Traditional Name: 2-(2-keto-1-pyridyl)acetic acid [4-(phenylcarbamoyl)benzyl] ester Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC(=O)CN3C=CC=CC3=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC(=O)CN3C=CC=CC3=O

InChI

InChI=1S/C21H18N2O4/c24-19-8-4-5-13-23(19)14-20(25)27-15-16-9-11-17(12-10-16)21(26)22-18-6-2-1-3-7-18/h1-13H,14-15H2,(H,22,26)