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

Systemtic Name: 1-[(3,5-dimethoxyphenyl)methyl]-N-(4-methylphenyl)-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(3,5-dimethoxyphenyl)methyl]-6-oxo-N-(p-tolyl)pyridine-3-carboxamide CAS Name: 1-[(3,5-dimethoxyphenyl)methyl]-N-(4-methylphenyl)-6-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(3,5-dimethoxyphenyl)methyl]-N-(4-methylphenyl)-6-oxopyridine-3-carboxamide Traditional Name: 1-(3,5-dimethoxybenzyl)-6-keto-N-(p-tolyl)nicotinamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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=CC(=CC(=C3)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O4/c1-15-4-7-18(8-5-15)23-22(26)17-6-9-21(25)24(14-17)13-16-10-19(27-2)12-20(11-16)28-3/h4-12,14H,13H2,1-3H3,(H,23,26)