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

Systemtic Name: (E)-N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-3-(3-nitrophenyl)acrylamide Formula: C19H19BrN2O5 MolecularWeight: 435.26856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CCNC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-])Br)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrN2O5/c1-26-17-11-14(16(20)12-18(17)27-2)8-9-21-19(23)7-6-13-4-3-5-15(10-13)22(24)25/h3-7,10-12H,8-9H2,1-2H3,(H,21,23)/b7-6+