(1E)-1-[5-methyl-3-(4-methylphenyl)-2,6-diphenyl-pyrimidin-4-ylidene]propan-2-one

Systemtic Name: (1E)-1-[5-methyl-3-(4-methylphenyl)-2,6-diphenyl-pyrimidin-4-ylidene]propan-2-one Openeye Name: (1E)-1-[5-methyl-2,6-diphenyl-3-(p-tolyl)pyrimidin-4-ylidene]propan-2-one CAS Name: (1E)-1-[5-methyl-3-(4-methylphenyl)-2,6-diphenyl-4-pyrimidinylidene]-2-propanone IUPAC Name: (1E)-1-[5-methyl-3-(4-methylphenyl)-2,6-diphenylpyrimidin-4-ylidene]propan-2-one Traditional Name: (1E)-1-[5-methyl-2,6-diphenyl-3-(p-tolyl)pyrimidin-4-ylidene]acetone Formula: C27H24N2O MolecularWeight: 392.49226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=O)C)C(=C(N=C2C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2/C(=C/C(=O)C)/C(=C(N=C2C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C27H24N2O/c1-19-14-16-24(17-15-19)29-25(18-20(2)30)21(3)26(22-10-6-4-7-11-22)28-27(29)23-12-8-5-9-13-23/h4-18H,1-3H3/b25-18+