6-[(E)-2-(4-dimethylaminophenyl)ethenyl]-5-[(4-ethylphenyl)methyl]-2-methyl-1H-pyrimidin-4-one

Systemtic Name: 6-[(E)-2-(4-dimethylaminophenyl)ethenyl]-5-[(4-ethylphenyl)methyl]-2-methyl-1H-pyrimidin-4-one Openeye Name: 6-[(E)-2-(4-dimethylaminophenyl)vinyl]-5-[(4-ethylphenyl)methyl]-2-methyl-1H-pyrimidin-4-one CAS Name: 6-[(E)-2-(4-dimethylaminophenyl)ethenyl]-5-[(4-ethylphenyl)methyl]-2-methyl-1H-pyrimidin-4-one IUPAC Name: 6-[(E)-2-(4-dimethylaminophenyl)ethenyl]-5-[(4-ethylphenyl)methyl]-2-methyl-1H-pyrimidin-4-one Traditional Name: 6-[(E)-2-(4-dimethylaminophenyl)vinyl]-5-(4-ethylbenzyl)-2-methyl-1H-pyrimidin-4-one Formula: C24H27N3O MolecularWeight: 373.49068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC2=C(NC(=NC2=O)C)C=CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)CC2=C(NC(=NC2=O)C)/C=C/C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C24H27N3O/c1-5-18-6-8-20(9-7-18)16-22-23(25-17(2)26-24(22)28)15-12-19-10-13-21(14-11-19)27(3)4/h6-15H,5,16H2,1-4H3,(H,25,26,28)/b15-12+