1-[(4-methylphenyl)methyl]-5-(4-phenylphenyl)pyridin-2-one

Systemtic Name: 1-[(4-methylphenyl)methyl]-5-(4-phenylphenyl)pyridin-2-one Openeye Name: 5-(4-phenylphenyl)-1-(p-tolylmethyl)pyridin-2-one CAS Name: 1-[(4-methylphenyl)methyl]-5-(4-phenylphenyl)-2-pyridinone IUPAC Name: 1-[(4-methylphenyl)methyl]-5-(4-phenylphenyl)pyridin-2-one Traditional Name: 1-(4-methylbenzyl)-5-(4-phenylphenyl)-2-pyridone Formula: C25H21NO MolecularWeight: 351.44034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C=CC2=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C=CC2=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H21NO/c1-19-7-9-20(10-8-19)17-26-18-24(15-16-25(26)27)23-13-11-22(12-14-23)21-5-3-2-4-6-21/h2-16,18H,17H2,1H3