N-[2-[(4-methoxyphenyl)amino]phenyl]-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]phenyl]-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[2-(4-methoxyanilino)phenyl]-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[2-(4-methoxyanilino)phenyl]-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[2-(4-methoxyanilino)phenyl]-6-oxo-1H-pyridine-3-carboxamide Traditional Name: 6-keto-N-[2-(p-anisidino)phenyl]-1H-pyridine-3-carboxamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=CC=C2NC(=O)C3=CNC(=O)C=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=CC=C2NC(=O)C3=CNC(=O)C=C3

InChI

InChI=1S/C19H17N3O3/c1-25-15-9-7-14(8-10-15)21-16-4-2-3-5-17(16)22-19(24)13-6-11-18(23)20-12-13/h2-12,21H,1H3,(H,20,23)(H,22,24)