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

Systemtic Name: 5-[(4-cyclohexylphenyl)methyl]-2-methyl-6-[(E)-2-(4-methylphenyl)ethenyl]-1H-pyrimidin-4-one Openeye Name: 5-[(4-cyclohexylphenyl)methyl]-2-methyl-6-[(E)-2-(p-tolyl)vinyl]-1H-pyrimidin-4-one CAS Name: 5-[(4-cyclohexylphenyl)methyl]-2-methyl-6-[(E)-2-(4-methylphenyl)ethenyl]-1H-pyrimidin-4-one IUPAC Name: 5-[(4-cyclohexylphenyl)methyl]-2-methyl-6-[(E)-2-(4-methylphenyl)ethenyl]-1H-pyrimidin-4-one Traditional Name: 5-(4-cyclohexylbenzyl)-2-methyl-6-[(E)-2-(p-tolyl)vinyl]-1H-pyrimidin-4-one Formula: C27H30N2O MolecularWeight: 398.5399

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC2=C(C(=O)N=C(N2)C)CC3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C2=C(C(=O)N=C(N2)C)CC3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C27H30N2O/c1-19-8-10-21(11-9-19)14-17-26-25(27(30)29-20(2)28-26)18-22-12-15-24(16-13-22)23-6-4-3-5-7-23/h8-17,23H,3-7,18H2,1-2H3,(H,28,29,30)/b17-14+