6-methyl-2-(3-methylphenyl)-1-(4-methylphenyl)-4-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 6-methyl-2-(3-methylphenyl)-1-(4-methylphenyl)-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: 6-methyl-2-(m-tolyl)-4-oxo-1-(p-tolyl)pyridine-3-carboxamide CAS Name: 6-methyl-2-(3-methylphenyl)-1-(4-methylphenyl)-4-oxo-3-pyridinecarboxamide IUPAC Name: 6-methyl-2-(3-methylphenyl)-1-(4-methylphenyl)-4-oxopyridine-3-carboxamide Traditional Name: 4-keto-6-methyl-2-(m-tolyl)-1-(p-tolyl)nicotinamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=O)C(=C2C3=CC(=CC=C3)C)C(=O)N)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=O)C(=C2C3=CC(=CC=C3)C)C(=O)N)C

InChI

InChI=1S/C21H20N2O2/c1-13-7-9-17(10-8-13)23-15(3)12-18(24)19(21(22)25)20(23)16-6-4-5-14(2)11-16/h4-12H,1-3H3,(H2,22,25)