2-methyl-5-(phenylmethyl)-6-[(E)-2-(4-propan-2-ylphenyl)ethenyl]-1H-pyrimidin-4-one

Systemtic Name: 2-methyl-5-(phenylmethyl)-6-[(E)-2-(4-propan-2-ylphenyl)ethenyl]-1H-pyrimidin-4-one Openeye Name: 5-benzyl-6-[(E)-2-(4-isopropylphenyl)vinyl]-2-methyl-1H-pyrimidin-4-one CAS Name: 2-methyl-5-(phenylmethyl)-6-[(E)-2-(4-propan-2-ylphenyl)ethenyl]-1H-pyrimidin-4-one IUPAC Name: 5-benzyl-2-methyl-6-[(E)-2-(4-propan-2-ylphenyl)ethenyl]-1H-pyrimidin-4-one Traditional Name: 5-benzyl-2-methyl-6-[(E)-2-p-cumenylvinyl]-1H-pyrimidin-4-one Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O/c1-16(2)20-12-9-18(10-13-20)11-14-22-21(23(26)25-17(3)24-22)15-19-7-5-4-6-8-19/h4-14,16H,15H2,1-3H3,(H,24,25,26)/b14-11+