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

Systemtic Name: 6-[(E)-2-(4-chlorophenyl)prop-1-enyl]-5-[(4-methylphenyl)methyl]-1H-pyrimidin-4-one Openeye Name: 6-[(E)-2-(4-chlorophenyl)prop-1-enyl]-5-(p-tolylmethyl)-1H-pyrimidin-4-one CAS Name: 6-[(E)-2-(4-chlorophenyl)prop-1-enyl]-5-[(4-methylphenyl)methyl]-1H-pyrimidin-4-one IUPAC Name: 6-[(E)-2-(4-chlorophenyl)prop-1-enyl]-5-[(4-methylphenyl)methyl]-1H-pyrimidin-4-one Traditional Name: 6-[(E)-2-(4-chlorophenyl)prop-1-enyl]-5-(4-methylbenzyl)-1H-pyrimidin-4-one Formula: C21H19ClN2O MolecularWeight: 350.84136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O/c1-14-3-5-16(6-4-14)12-19-20(23-13-24-21(19)25)11-15(2)17-7-9-18(22)10-8-17/h3-11,13H,12H2,1-2H3,(H,23,24,25)/b15-11+