N-[4-[(4-methoxyphenyl)amino]phenyl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-[4-[(4-methoxyphenyl)amino]phenyl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[4-(4-methoxyanilino)phenyl]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[4-(4-methoxyanilino)phenyl]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[4-(4-methoxyanilino)phenyl]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: 2-(2-keto-1-pyridyl)-N-[4-(p-anisidino)phenyl]acetamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)CN3C=CC=CC3=O

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)CN3C=CC=CC3=O

InChI

InChI=1S/C20H19N3O3/c1-26-18-11-9-16(10-12-18)21-15-5-7-17(8-6-15)22-19(24)14-23-13-3-2-4-20(23)25/h2-13,21H,14H2,1H3,(H,22,24)