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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CN(C2=O)CC3=CC=CC=C3C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CN(C2=O)CC3=CC=CC=C3C)C

InChI

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