N-(4-methylphenyl)-2-(4-methylphenyl)imino-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-(4-methylphenyl)-2-(4-methylphenyl)imino-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: 2-(2-oxo-1-pyridyl)-N-(p-tolyl)-2-(p-tolylimino)acetamide CAS Name: N-(4-methylphenyl)-2-(4-methylphenyl)imino-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(4-methylphenyl)-2-(4-methylphenyl)imino-2-(2-oxopyridin-1-yl)acetamide Traditional Name: 2-(2-keto-1-pyridyl)-N-(p-tolyl)-2-(p-tolylimino)acetamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=NC2=CC=C(C=C2)C)N3C=CC=CC3=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=NC2=CC=C(C=C2)C)N3C=CC=CC3=O

InChI

InChI=1S/C21H19N3O2/c1-15-6-10-17(11-7-15)22-20(24-14-4-3-5-19(24)25)21(26)23-18-12-8-16(2)9-13-18/h3-14H,1-2H3,(H,23,26)