2-(2-oxidanylidenepyridin-1-yl)-N-(4-phenylazanylphenyl)ethanamide

Systemtic Name: 2-(2-oxidanylidenepyridin-1-yl)-N-(4-phenylazanylphenyl)ethanamide Openeye Name: N-(4-anilinophenyl)-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-(4-anilinophenyl)-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(4-anilinophenyl)-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-(4-anilinophenyl)-2-(2-keto-1-pyridyl)acetamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O2/c23-18(14-22-13-5-4-8-19(22)24)21-17-11-9-16(10-12-17)20-15-6-2-1-3-7-15/h1-13,20H,14H2,(H,21,23)