3-[2-(3,4-dimethylphenyl)-2-oxidanylidene-ethyl]-6-(4-methylphenyl)pyrimidin-4-one

Systemtic Name: 3-[2-(3,4-dimethylphenyl)-2-oxidanylidene-ethyl]-6-(4-methylphenyl)pyrimidin-4-one Openeye Name: 3-[2-(3,4-dimethylphenyl)-2-oxo-ethyl]-6-(p-tolyl)pyrimidin-4-one CAS Name: 3-[2-(3,4-dimethylphenyl)-2-oxoethyl]-6-(4-methylphenyl)-4-pyrimidinone IUPAC Name: 3-[2-(3,4-dimethylphenyl)-2-oxoethyl]-6-(4-methylphenyl)pyrimidin-4-one Traditional Name: 3-[2-(3,4-dimethylphenyl)-2-keto-ethyl]-6-(p-tolyl)pyrimidin-4-one Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C21H20N2O2/c1-14-4-7-17(8-5-14)19-11-21(25)23(13-22-19)12-20(24)18-9-6-15(2)16(3)10-18/h4-11,13H,12H2,1-3H3