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

Systemtic Name: 5-[(2-methoxy-5-methyl-phenyl)methyl]-2-methyl-6-[(E)-2-(4-methylphenyl)ethenyl]-1H-pyrimidin-4-one Openeye Name: 5-[(2-methoxy-5-methyl-phenyl)methyl]-2-methyl-6-[(E)-2-(p-tolyl)vinyl]-1H-pyrimidin-4-one CAS Name: 5-[(2-methoxy-5-methylphenyl)methyl]-2-methyl-6-[(E)-2-(4-methylphenyl)ethenyl]-1H-pyrimidin-4-one IUPAC Name: 5-[(2-methoxy-5-methylphenyl)methyl]-2-methyl-6-[(E)-2-(4-methylphenyl)ethenyl]-1H-pyrimidin-4-one Traditional Name: 5-(2-methoxy-5-methyl-benzyl)-2-methyl-6-[(E)-2-(p-tolyl)vinyl]-1H-pyrimidin-4-one Formula: C23H24N2O2 MolecularWeight: 360.44886

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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=C(C=CC(=C3)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O2/c1-15-5-8-18(9-6-15)10-11-21-20(23(26)25-17(3)24-21)14-19-13-16(2)7-12-22(19)27-4/h5-13H,14H2,1-4H3,(H,24,25,26)/b11-10+