6-(4-methylphenyl)-1-[(4-methylphenyl)methyl]pyridin-2-one

Systemtic Name: 6-(4-methylphenyl)-1-[(4-methylphenyl)methyl]pyridin-2-one Openeye Name: 6-(p-tolyl)-1-(p-tolylmethyl)pyridin-2-one CAS Name: 6-(4-methylphenyl)-1-[(4-methylphenyl)methyl]-2-pyridinone IUPAC Name: 6-(4-methylphenyl)-1-[(4-methylphenyl)methyl]pyridin-2-one Traditional Name: 1-(4-methylbenzyl)-6-(p-tolyl)-2-pyridone Formula: C20H19NO MolecularWeight: 289.37096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=O)C=CC=C2C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=O)C=CC=C2C3=CC=C(C=C3)C

InChI

InChI=1S/C20H19NO/c1-15-6-10-17(11-7-15)14-21-19(4-3-5-20(21)22)18-12-8-16(2)9-13-18/h3-13H,14H2,1-2H3