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

Systemtic Name: 6-(4-chlorophenyl)-3-ethyl-5-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-1,6-dihydropyrimidin-2-one Openeye Name: 6-(4-chlorophenyl)-3-ethyl-5-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-1,6-dihydropyrimidin-2-one CAS Name: 6-(4-chlorophenyl)-3-ethyl-5-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]-1,6-dihydropyrimidin-2-one IUPAC Name: 6-(4-chlorophenyl)-3-ethyl-5-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-1,6-dihydropyrimidin-2-one Traditional Name: 6-(4-chlorophenyl)-3-ethyl-5-[(E)-3-(4-methoxyphenyl)acryloyl]-1,6-dihydropyrimidin-2-one Formula: C22H21ClN2O3 MolecularWeight: 396.86674

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(NC1=O)C2=CC=C(C=C2)Cl)C(=O)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

CCN1C=C(C(NC1=O)C2=CC=C(C=C2)Cl)C(=O)/C=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H21ClN2O3/c1-3-25-14-19(20(26)13-6-15-4-11-18(28-2)12-5-15)21(24-22(25)27)16-7-9-17(23)10-8-16/h4-14,21H,3H2,1-2H3,(H,24,27)/b13-6+