(E)-3-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)-N-morpholin-2-yl-prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)-N-morpholin-2-yl-prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)-N-morpholin-2-yl-prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)-N-(2-morpholinyl)-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)-N-morpholin-2-ylprop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)-N-morpholin-2-yl-acrylamide Formula: C21H23ClN2O4 MolecularWeight: 402.87132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=CC(=O)NC2CNCCO2)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=C/C(=O)NC2CNCCO2)/C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C21H23ClN2O4/c1-26-18-8-5-15(11-19(18)27-2)17(14-3-6-16(22)7-4-14)12-20(25)24-21-13-23-9-10-28-21/h3-8,11-12,21,23H,9-10,13H2,1-2H3,(H,24,25)/b17-12+