6-(4-chlorophenyl)-3-methyl-5-[(E)-3-(4-methylphenyl)prop-2-enoyl]-1,6-dihydropyrimidin-2-one

Systemtic Name: 6-(4-chlorophenyl)-3-methyl-5-[(E)-3-(4-methylphenyl)prop-2-enoyl]-1,6-dihydropyrimidin-2-one Openeye Name: 6-(4-chlorophenyl)-3-methyl-5-[(E)-3-(p-tolyl)prop-2-enoyl]-1,6-dihydropyrimidin-2-one CAS Name: 6-(4-chlorophenyl)-3-methyl-5-[(E)-3-(4-methylphenyl)-1-oxoprop-2-enyl]-1,6-dihydropyrimidin-2-one IUPAC Name: 6-(4-chlorophenyl)-3-methyl-5-[(E)-3-(4-methylphenyl)prop-2-enoyl]-1,6-dihydropyrimidin-2-one Traditional Name: 6-(4-chlorophenyl)-3-methyl-5-[(E)-3-(p-tolyl)acryloyl]-1,6-dihydropyrimidin-2-one Formula: C21H19ClN2O2 MolecularWeight: 366.84076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)C2=CN(C(=O)NC2C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)C2=CN(C(=O)NC2C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C21H19ClN2O2/c1-14-3-5-15(6-4-14)7-12-19(25)18-13-24(2)21(26)23-20(18)16-8-10-17(22)11-9-16/h3-13,20H,1-2H3,(H,23,26)/b12-7+