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

Systemtic Name: 5-[(4-chlorophenyl)methyl]-2-methyl-6-[(E)-2-phenylethenyl]-1H-pyrimidin-4-one Openeye Name: 5-[(4-chlorophenyl)methyl]-2-methyl-6-[(E)-styryl]-1H-pyrimidin-4-one CAS Name: 5-[(4-chlorophenyl)methyl]-2-methyl-6-[(E)-2-phenylethenyl]-1H-pyrimidin-4-one IUPAC Name: 5-[(4-chlorophenyl)methyl]-2-methyl-6-[(E)-2-phenylethenyl]-1H-pyrimidin-4-one Traditional Name: 5-(4-chlorobenzyl)-2-methyl-6-[(E)-styryl]-1H-pyrimidin-4-one Formula: C20H17ClN2O MolecularWeight: 336.81478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN2O/c1-14-22-19(12-9-15-5-3-2-4-6-15)18(20(24)23-14)13-16-7-10-17(21)11-8-16/h2-12H,13H2,1H3,(H,22,23,24)/b12-9+