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

Systemtic Name: (E)-3-[3,5-bis(bromanyl)-4-phenylmethoxy-phenyl]-2-cyano-N-(4-nitro-2-oxidanyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-benzyloxy-3,5-dibromo-phenyl)-2-cyano-N-(2-hydroxy-4-nitro-phenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(3,5-dibromo-4-phenylmethoxyphenyl)-N-(2-hydroxy-4-nitrophenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(3,5-dibromo-4-phenylmethoxyphenyl)-N-(2-hydroxy-4-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-(4-benzoxy-3,5-dibromo-phenyl)-2-cyano-N-(2-hydroxy-4-nitro-phenyl)acrylamide Formula: C23H15Br2N3O5 MolecularWeight: 573.1903

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2Br)C=C(C#N)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])O)Br

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2Br)/C=C(\C#N)/C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])O)Br

InChI

InChI=1S/C23H15Br2N3O5/c24-18-9-15(10-19(25)22(18)33-13-14-4-2-1-3-5-14)8-16(12-26)23(30)27-20-7-6-17(28(31)32)11-21(20)29/h1-11,29H,13H2,(H,27,30)/b16-8+