2-(4-methylphenyl)-1-(phenylmethyl)-2,3-dihydropyridin-4-one

Systemtic Name: 2-(4-methylphenyl)-1-(phenylmethyl)-2,3-dihydropyridin-4-one Openeye Name: 1-benzyl-2-(p-tolyl)-2,3-dihydropyridin-4-one CAS Name: 2-(4-methylphenyl)-1-(phenylmethyl)-2,3-dihydropyridin-4-one IUPAC Name: 1-benzyl-2-(4-methylphenyl)-2,3-dihydropyridin-4-one Traditional Name: 1-benzyl-2-(p-tolyl)-2,3-dihydropyridin-4-one Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=O)C=CN2CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(=O)C=CN2CC3=CC=CC=C3

InChI

InChI=1S/C19H19NO/c1-15-7-9-17(10-8-15)19-13-18(21)11-12-20(19)14-16-5-3-2-4-6-16/h2-12,19H,13-14H2,1H3