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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC=C(C2=O)C(=O)NC3=C(C=CC=C3C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC=C(C2=O)C(=O)NC3=C(C=CC=C3C)C

InChI

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