1-(3-cyanophenyl)-6-methyl-N-[(4-methylphenyl)methyl]-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-(3-cyanophenyl)-6-methyl-N-[(4-methylphenyl)methyl]-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-(3-cyanophenyl)-6-methyl-2-oxo-N-(p-tolylmethyl)pyridine-3-carboxamide CAS Name: 1-(3-cyanophenyl)-6-methyl-N-[(4-methylphenyl)methyl]-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-(3-cyanophenyl)-6-methyl-N-[(4-methylphenyl)methyl]-2-oxopyridine-3-carboxamide Traditional Name: 1-(3-cyanophenyl)-2-keto-6-methyl-N-(4-methylbenzyl)nicotinamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=C(N(C2=O)C3=CC=CC(=C3)C#N)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=C(N(C2=O)C3=CC=CC(=C3)C#N)C

InChI

InChI=1S/C22H19N3O2/c1-15-6-9-17(10-7-15)14-24-21(26)20-11-8-16(2)25(22(20)27)19-5-3-4-18(12-19)13-23/h3-12H,14H2,1-2H3,(H,24,26)