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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O/c1-16-6-10-20(17(2)14-16)15-22-23(25-18(3)26-24(22)28)13-9-19-7-11-21(12-8-19)27(4)5/h6-14H,15H2,1-5H3,(H,25,26,28)/b13-9+