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

Systemtic Name: 2,6-dimethyl-N-(3-methylphenyl)-1-[(4-methylphenyl)methyl]-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: 2,6-dimethyl-N-(m-tolyl)-4-oxo-1-(p-tolylmethyl)pyridine-3-carboxamide CAS Name: 2,6-dimethyl-N-(3-methylphenyl)-1-[(4-methylphenyl)methyl]-4-oxo-3-pyridinecarboxamide IUPAC Name: 2,6-dimethyl-N-(3-methylphenyl)-1-[(4-methylphenyl)methyl]-4-oxopyridine-3-carboxamide Traditional Name: 4-keto-2,6-dimethyl-1-(4-methylbenzyl)-N-(m-tolyl)nicotinamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=CC(=O)C(=C2C)C(=O)NC3=CC=CC(=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=CC(=O)C(=C2C)C(=O)NC3=CC=CC(=C3)C)C

InChI

InChI=1S/C23H24N2O2/c1-15-8-10-19(11-9-15)14-25-17(3)13-21(26)22(18(25)4)23(27)24-20-7-5-6-16(2)12-20/h5-13H,14H2,1-4H3,(H,24,27)