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

Systemtic Name: 5-[bis(4-methylphenyl)methyl]-1H-pyridin-2-one Openeye Name: 5-(bis-p-tolylmethyl)-1H-pyridin-2-one CAS Name: 5-[bis(4-methylphenyl)methyl]-1H-pyridin-2-one IUPAC Name: 5-[bis(4-methylphenyl)methyl]-1H-pyridin-2-one Traditional Name: 5-(bis-p-tolylmethyl)-2-pyridone Formula: C20H19NO MolecularWeight: 289.37096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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