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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC=C(C2=O)C(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC=C(C2=O)C(=O)NC3=CC=CC(=C3)C

InChI

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