1-[(2,5-dimethylphenyl)methyl]-N-(4-methylphenyl)-6-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[(2,5-dimethylphenyl)methyl]-N-(4-methylphenyl)-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(2,5-dimethylphenyl)methyl]-6-oxo-N-(p-tolyl)pyridine-3-carboxamide CAS Name: 1-[(2,5-dimethylphenyl)methyl]-N-(4-methylphenyl)-6-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(2,5-dimethylphenyl)methyl]-N-(4-methylphenyl)-6-oxopyridine-3-carboxamide Traditional Name: 1-(2,5-dimethylbenzyl)-6-keto-N-(p-tolyl)nicotinamide Formula: C22H22N2O2 MolecularWeight: 346.42228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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