6-[(E)-2-(4-bromophenyl)ethenyl]-5-[(2,4-dimethylphenyl)methyl]-2-methyl-1H-pyrimidin-4-one

Systemtic Name: 6-[(E)-2-(4-bromophenyl)ethenyl]-5-[(2,4-dimethylphenyl)methyl]-2-methyl-1H-pyrimidin-4-one Openeye Name: 6-[(E)-2-(4-bromophenyl)vinyl]-5-[(2,4-dimethylphenyl)methyl]-2-methyl-1H-pyrimidin-4-one CAS Name: 6-[(E)-2-(4-bromophenyl)ethenyl]-5-[(2,4-dimethylphenyl)methyl]-2-methyl-1H-pyrimidin-4-one IUPAC Name: 6-[(E)-2-(4-bromophenyl)ethenyl]-5-[(2,4-dimethylphenyl)methyl]-2-methyl-1H-pyrimidin-4-one Traditional Name: 6-[(E)-2-(4-bromophenyl)vinyl]-5-(2,4-dimethylbenzyl)-2-methyl-1H-pyrimidin-4-one Formula: C22H21BrN2O MolecularWeight: 409.31894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CC2=C(NC(=NC2=O)C)C=CC3=CC=C(C=C3)Br)C

Isomeric SMILES

CC1=CC(=C(C=C1)CC2=C(NC(=NC2=O)C)/C=C/C3=CC=C(C=C3)Br)C

InChI

InChI=1S/C22H21BrN2O/c1-14-4-8-18(15(2)12-14)13-20-21(24-16(3)25-22(20)26)11-7-17-5-9-19(23)10-6-17/h4-12H,13H2,1-3H3,(H,24,25,26)/b11-7+