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

Systemtic Name: 6-[(E)-2-(4-dimethylaminophenyl)ethenyl]-5-[(2,4-dimethylphenyl)methyl]-1H-pyrimidin-4-one Openeye Name: 6-[(E)-2-(4-dimethylaminophenyl)vinyl]-5-[(2,4-dimethylphenyl)methyl]-1H-pyrimidin-4-one CAS Name: 6-[(E)-2-(4-dimethylaminophenyl)ethenyl]-5-[(2,4-dimethylphenyl)methyl]-1H-pyrimidin-4-one IUPAC Name: 6-[(E)-2-(4-dimethylaminophenyl)ethenyl]-5-[(2,4-dimethylphenyl)methyl]-1H-pyrimidin-4-one Traditional Name: 6-[(E)-2-(4-dimethylaminophenyl)vinyl]-5-(2,4-dimethylbenzyl)-1H-pyrimidin-4-one Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O/c1-16-5-9-19(17(2)13-16)14-21-22(24-15-25-23(21)27)12-8-18-6-10-20(11-7-18)26(3)4/h5-13,15H,14H2,1-4H3,(H,24,25,27)/b12-8+