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

Systemtic Name: (1E)-1-[3-(4-methylphenyl)-2,6-diphenyl-pyrimidin-4-ylidene]propan-2-one Openeye Name: (1E)-1-[2,6-diphenyl-3-(p-tolyl)pyrimidin-4-ylidene]propan-2-one CAS Name: (1E)-1-[3-(4-methylphenyl)-2,6-diphenyl-4-pyrimidinylidene]-2-propanone IUPAC Name: (1E)-1-[3-(4-methylphenyl)-2,6-diphenylpyrimidin-4-ylidene]propan-2-one Traditional Name: (1E)-1-[2,6-diphenyl-3-(p-tolyl)pyrimidin-4-ylidene]acetone Formula: C26H22N2O MolecularWeight: 378.46568

Click to see the large picture

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22N2O/c1-19-13-15-23(16-14-19)28-24(17-20(2)29)18-25(21-9-5-3-6-10-21)27-26(28)22-11-7-4-8-12-22/h3-18H,1-2H3/b24-17+