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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)C2=CN(C(=O)NC2C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)C2=CN(C(=O)NC2C3=CC=C(C=C3)Cl)C

InChI

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