(E)-3-[3,5-bis(bromanyl)-4-prop-2-enoxy-phenyl]-2-cyano-N-(4-methoxy-2-nitro-phenyl)prop-2-enamide

Systemtic Name: (E)-3-[3,5-bis(bromanyl)-4-prop-2-enoxy-phenyl]-2-cyano-N-(4-methoxy-2-nitro-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxy-3,5-dibromo-phenyl)-2-cyano-N-(4-methoxy-2-nitro-phenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(3,5-dibromo-4-prop-2-enoxyphenyl)-N-(4-methoxy-2-nitrophenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(3,5-dibromo-4-prop-2-enoxyphenyl)-N-(4-methoxy-2-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxy-3,5-dibromo-phenyl)-2-cyano-N-(4-methoxy-2-nitro-phenyl)acrylamide Formula: C20H15Br2N3O5 MolecularWeight: 537.1582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C(=CC2=CC(=C(C(=C2)Br)OCC=C)Br)C#N)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)/C(=C/C2=CC(=C(C(=C2)Br)OCC=C)Br)/C#N)[N+](=O)[O-]

InChI

InChI=1S/C20H15Br2N3O5/c1-3-6-30-19-15(21)8-12(9-16(19)22)7-13(11-23)20(26)24-17-5-4-14(29-2)10-18(17)25(27)28/h3-5,7-10H,1,6H2,2H3,(H,24,26)/b13-7+