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

Systemtic Name: 1-[(4-methylphenyl)methyl]-6-phenyl-pyridin-2-one Openeye Name: 6-phenyl-1-(p-tolylmethyl)pyridin-2-one CAS Name: 1-[(4-methylphenyl)methyl]-6-phenyl-2-pyridinone IUPAC Name: 1-[(4-methylphenyl)methyl]-6-phenylpyridin-2-one Traditional Name: 1-(4-methylbenzyl)-6-phenyl-2-pyridone Formula: C19H17NO MolecularWeight: 275.34438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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