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

Systemtic Name: 5-[(2,4-dimethylphenyl)methyl]-2-methyl-6-[(E)-2-phenylethenyl]-1H-pyrimidin-4-one Openeye Name: 5-[(2,4-dimethylphenyl)methyl]-2-methyl-6-[(E)-styryl]-1H-pyrimidin-4-one CAS Name: 5-[(2,4-dimethylphenyl)methyl]-2-methyl-6-[(E)-2-phenylethenyl]-1H-pyrimidin-4-one IUPAC Name: 5-[(2,4-dimethylphenyl)methyl]-2-methyl-6-[(E)-2-phenylethenyl]-1H-pyrimidin-4-one Traditional Name: 5-(2,4-dimethylbenzyl)-2-methyl-6-[(E)-styryl]-1H-pyrimidin-4-one Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O/c1-15-9-11-19(16(2)13-15)14-20-21(23-17(3)24-22(20)25)12-10-18-7-5-4-6-8-18/h4-13H,14H2,1-3H3,(H,23,24,25)/b12-10+