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

Systemtic Name: N-(4-methylphenyl)-2-oxidanylidene-1-(phenylmethyl)pyridine-3-carboxamide Openeye Name: 1-benzyl-2-oxo-N-(p-tolyl)pyridine-3-carboxamide CAS Name: N-(4-methylphenyl)-2-oxo-1-(phenylmethyl)-3-pyridinecarboxamide IUPAC Name: 1-benzyl-N-(4-methylphenyl)-2-oxopyridine-3-carboxamide Traditional Name: 1-benzyl-2-keto-N-(p-tolyl)nicotinamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O2/c1-15-9-11-17(12-10-15)21-19(23)18-8-5-13-22(20(18)24)14-16-6-3-2-4-7-16/h2-13H,14H2,1H3,(H,21,23)