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

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-(5-methoxy-2-morpholin-4-yl-phenyl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-(5-methoxy-2-morpholino-phenyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-[5-methoxy-2-(4-morpholinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-(5-methoxy-2-morpholin-4-ylphenyl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-(5-methoxy-2-morpholino-phenyl)acrylamide Formula: C21H23BrN2O4 MolecularWeight: 447.32232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23BrN2O4/c1-26-17-5-6-19(24-9-11-28-12-10-24)18(14-17)23-21(25)8-3-15-13-16(22)4-7-20(15)27-2/h3-8,13-14H,9-12H2,1-2H3,(H,23,25)/b8-3+