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

Systemtic Name: 5-[(4-cyclohexylphenyl)methyl]-6-[(E)-2-(4-dimethylaminophenyl)ethenyl]-2-methyl-1H-pyrimidin-4-one Openeye Name: 5-[(4-cyclohexylphenyl)methyl]-6-[(E)-2-(4-dimethylaminophenyl)vinyl]-2-methyl-1H-pyrimidin-4-one CAS Name: 5-[(4-cyclohexylphenyl)methyl]-6-[(E)-2-(4-dimethylaminophenyl)ethenyl]-2-methyl-1H-pyrimidin-4-one IUPAC Name: 5-[(4-cyclohexylphenyl)methyl]-6-[(E)-2-(4-dimethylaminophenyl)ethenyl]-2-methyl-1H-pyrimidin-4-one Traditional Name: 5-(4-cyclohexylbenzyl)-6-[(E)-2-(4-dimethylaminophenyl)vinyl]-2-methyl-1H-pyrimidin-4-one Formula: C28H33N3O MolecularWeight: 427.58112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C(=C(N1)C=CC2=CC=C(C=C2)N(C)C)CC3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

CC1=NC(=O)C(=C(N1)/C=C/C2=CC=C(C=C2)N(C)C)CC3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C28H33N3O/c1-20-29-27(18-13-21-11-16-25(17-12-21)31(2)3)26(28(32)30-20)19-22-9-14-24(15-10-22)23-7-5-4-6-8-23/h9-18,23H,4-8,19H2,1-3H3,(H,29,30,32)/b18-13+