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

Systemtic Name: 3-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-6-phenyl-pyrimidin-4-one Openeye Name: 3-[2-oxo-2-(p-tolyl)ethyl]-6-phenyl-pyrimidin-4-one CAS Name: 3-[2-(4-methylphenyl)-2-oxoethyl]-6-phenyl-4-pyrimidinone IUPAC Name: 3-[2-(4-methylphenyl)-2-oxoethyl]-6-phenylpyrimidin-4-one Traditional Name: 3-[2-keto-2-(p-tolyl)ethyl]-6-phenyl-pyrimidin-4-one Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O2/c1-14-7-9-16(10-8-14)18(22)12-21-13-20-17(11-19(21)23)15-5-3-2-4-6-15/h2-11,13H,12H2,1H3