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

Systemtic Name: 5-[(4-ethylphenyl)methyl]-2-methyl-6-[(E)-2-(4-methylphenyl)ethenyl]-1H-pyrimidin-4-one Openeye Name: 5-[(4-ethylphenyl)methyl]-2-methyl-6-[(E)-2-(p-tolyl)vinyl]-1H-pyrimidin-4-one CAS Name: 5-[(4-ethylphenyl)methyl]-2-methyl-6-[(E)-2-(4-methylphenyl)ethenyl]-1H-pyrimidin-4-one IUPAC Name: 5-[(4-ethylphenyl)methyl]-2-methyl-6-[(E)-2-(4-methylphenyl)ethenyl]-1H-pyrimidin-4-one Traditional Name: 5-(4-ethylbenzyl)-2-methyl-6-[(E)-2-(p-tolyl)vinyl]-1H-pyrimidin-4-one Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O/c1-4-18-9-11-20(12-10-18)15-21-22(24-17(3)25-23(21)26)14-13-19-7-5-16(2)6-8-19/h5-14H,4,15H2,1-3H3,(H,24,25,26)/b14-13+