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

Systemtic Name: 5-[(4-chlorophenyl)methyl]-2-methyl-6-[(E)-2-(4-propan-2-ylphenyl)ethenyl]-1H-pyrimidin-4-one Openeye Name: 5-[(4-chlorophenyl)methyl]-6-[(E)-2-(4-isopropylphenyl)vinyl]-2-methyl-1H-pyrimidin-4-one CAS Name: 5-[(4-chlorophenyl)methyl]-2-methyl-6-[(E)-2-(4-propan-2-ylphenyl)ethenyl]-1H-pyrimidin-4-one IUPAC Name: 5-[(4-chlorophenyl)methyl]-2-methyl-6-[(E)-2-(4-propan-2-ylphenyl)ethenyl]-1H-pyrimidin-4-one Traditional Name: 5-(4-chlorobenzyl)-2-methyl-6-[(E)-2-p-cumenylvinyl]-1H-pyrimidin-4-one Formula: C23H23ClN2O MolecularWeight: 378.89452

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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=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O/c1-15(2)19-9-4-17(5-10-19)8-13-22-21(23(27)26-16(3)25-22)14-18-6-11-20(24)12-7-18/h4-13,15H,14H2,1-3H3,(H,25,26,27)/b13-8+