4,6-dimethyl-N-(4-methylphenyl)-2-oxidanylidene-1-(phenylmethyl)pyridine-3-carboxamide

Systemtic Name: 4,6-dimethyl-N-(4-methylphenyl)-2-oxidanylidene-1-(phenylmethyl)pyridine-3-carboxamide Openeye Name: 1-benzyl-4,6-dimethyl-2-oxo-N-(p-tolyl)pyridine-3-carboxamide CAS Name: 4,6-dimethyl-N-(4-methylphenyl)-2-oxo-1-(phenylmethyl)-3-pyridinecarboxamide IUPAC Name: 1-benzyl-4,6-dimethyl-N-(4-methylphenyl)-2-oxopyridine-3-carboxamide Traditional Name: 1-benzyl-2-keto-4,6-dimethyl-N-(p-tolyl)nicotinamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O2/c1-15-9-11-19(12-10-15)23-21(25)20-16(2)13-17(3)24(22(20)26)14-18-7-5-4-6-8-18/h4-13H,14H2,1-3H3,(H,23,25)