6-(4-methylphenyl)-1-(phenylmethyl)pyridin-2-one

Systemtic Name: 6-(4-methylphenyl)-1-(phenylmethyl)pyridin-2-one Openeye Name: 1-benzyl-6-(p-tolyl)pyridin-2-one CAS Name: 6-(4-methylphenyl)-1-(phenylmethyl)-2-pyridinone IUPAC Name: 1-benzyl-6-(4-methylphenyl)pyridin-2-one Traditional Name: 1-benzyl-6-(p-tolyl)-2-pyridone Formula: C19H17NO MolecularWeight: 275.34438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC(=O)N2CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC(=O)N2CC3=CC=CC=C3

InChI

InChI=1S/C19H17NO/c1-15-10-12-17(13-11-15)18-8-5-9-19(21)20(18)14-16-6-3-2-4-7-16/h2-13H,14H2,1H3