(E)-1-(4-methyl-2-phenyl-pyrimidin-5-yl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(4-methyl-2-phenyl-pyrimidin-5-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(4-methyl-2-phenyl-pyrimidin-5-yl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(4-methyl-2-phenyl-5-pyrimidinyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(4-methyl-2-phenylpyrimidin-5-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(4-methyl-2-phenyl-pyrimidin-5-yl)-3-phenyl-prop-2-en-1-one Formula: C20H16N2O MolecularWeight: 300.35384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1C(=O)C=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=NC(=NC=C1C(=O)/C=C/C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H16N2O/c1-15-18(19(23)13-12-16-8-4-2-5-9-16)14-21-20(22-15)17-10-6-3-7-11-17/h2-14H,1H3/b13-12+