(E)-3-(2,4-dichlorophenyl)-N-(5-methoxy-2-morpholin-4-yl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(2,4-dichlorophenyl)-N-(5-methoxy-2-morpholin-4-yl-phenyl)prop-2-enamide Openeye Name: (E)-3-(2,4-dichlorophenyl)-N-(5-methoxy-2-morpholino-phenyl)prop-2-enamide CAS Name: (E)-3-(2,4-dichlorophenyl)-N-[5-methoxy-2-(4-morpholinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(2,4-dichlorophenyl)-N-(5-methoxy-2-morpholin-4-ylphenyl)prop-2-enamide Traditional Name: (E)-3-(2,4-dichlorophenyl)-N-(5-methoxy-2-morpholino-phenyl)acrylamide Formula: C20H20Cl2N2O3 MolecularWeight: 407.2904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2CCOCC2)NC(=O)C=CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)N2CCOCC2)NC(=O)/C=C/C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H20Cl2N2O3/c1-26-16-5-6-19(24-8-10-27-11-9-24)18(13-16)23-20(25)7-3-14-2-4-15(21)12-17(14)22/h2-7,12-13H,8-11H2,1H3,(H,23,25)/b7-3+