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

Systemtic Name: 6-(4-chlorophenyl)-3-methyl-5-[(E)-3-phenylprop-2-enoyl]-1,6-dihydropyrimidin-2-one Openeye Name: 6-(4-chlorophenyl)-3-methyl-5-[(E)-3-phenylprop-2-enoyl]-1,6-dihydropyrimidin-2-one CAS Name: 6-(4-chlorophenyl)-3-methyl-5-[(E)-1-oxo-3-phenylprop-2-enyl]-1,6-dihydropyrimidin-2-one IUPAC Name: 6-(4-chlorophenyl)-3-methyl-5-[(E)-3-phenylprop-2-enoyl]-1,6-dihydropyrimidin-2-one Traditional Name: 6-(4-chlorophenyl)-3-methyl-5-[(E)-3-phenylacryloyl]-1,6-dihydropyrimidin-2-one Formula: C20H17ClN2O2 MolecularWeight: 352.81418

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(NC1=O)C2=CC=C(C=C2)Cl)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CN1C=C(C(NC1=O)C2=CC=C(C=C2)Cl)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H17ClN2O2/c1-23-13-17(18(24)12-7-14-5-3-2-4-6-14)19(22-20(23)25)15-8-10-16(21)11-9-15/h2-13,19H,1H3,(H,22,25)/b12-7+