(E)-3-(5-bromanyl-2-methoxy-phenyl)-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]acrylamide Formula: C20H21BrN2O6 MolecularWeight: 465.29454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=CC(=O)NCCC2=CC(=C(C=C2[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C/C(=O)NCCC2=CC(=C(C=C2[N+](=O)[O-])OC)OC

InChI

InChI=1S/C20H21BrN2O6/c1-27-17-6-5-15(21)10-14(17)4-7-20(24)22-9-8-13-11-18(28-2)19(29-3)12-16(13)23(25)26/h4-7,10-12H,8-9H2,1-3H3,(H,22,24)/b7-4+