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

Systemtic Name: 6-(4-chlorophenyl)-5-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-3-methyl-1,6-dihydropyrimidin-2-one Openeye Name: 6-(4-chlorophenyl)-5-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-3-methyl-1,6-dihydropyrimidin-2-one CAS Name: 6-(4-chlorophenyl)-5-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]-3-methyl-1,6-dihydropyrimidin-2-one IUPAC Name: 6-(4-chlorophenyl)-5-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-3-methyl-1,6-dihydropyrimidin-2-one Traditional Name: 6-(4-chlorophenyl)-5-[(E)-3-(4-methoxyphenyl)acryloyl]-3-methyl-1,6-dihydropyrimidin-2-one Formula: C21H19ClN2O3 MolecularWeight: 382.84016

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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=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O3/c1-24-13-18(19(25)12-5-14-3-10-17(27-2)11-4-14)20(23-21(24)26)15-6-8-16(22)9-7-15/h3-13,20H,1-2H3,(H,23,26)/b12-5+