N-(4-methylphenyl)-1-[(3-methylphenyl)methyl]-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: N-(4-methylphenyl)-1-[(3-methylphenyl)methyl]-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-(m-tolylmethyl)-2-oxo-N-(p-tolyl)pyridine-3-carboxamide CAS Name: N-(4-methylphenyl)-1-[(3-methylphenyl)methyl]-2-oxo-3-pyridinecarboxamide IUPAC Name: N-(4-methylphenyl)-1-[(3-methylphenyl)methyl]-2-oxopyridine-3-carboxamide Traditional Name: 2-keto-1-(3-methylbenzyl)-N-(p-tolyl)nicotinamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=CN(C2=O)CC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=CN(C2=O)CC3=CC=CC(=C3)C

InChI

InChI=1S/C21H20N2O2/c1-15-8-10-18(11-9-15)22-20(24)19-7-4-12-23(21(19)25)14-17-6-3-5-16(2)13-17/h3-13H,14H2,1-2H3,(H,22,24)