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(E)-3-(3-bromanyl-4-phenylmethoxy-phenyl)-2-cyano-N-(4-nitro-2-oxidanyl-phenyl)prop-2-enamide

(E)-3-(3-bromanyl-4-phenylmethoxy-phenyl)-2-cyano-N-(4-nitro-2-oxidanyl-phenyl)prop-2-enamide

Systemtic Name:(E)-3-(3-bromanyl-4-phenylmethoxy-phenyl)-2-cyano-N-(4-nitro-2-oxidanyl-phenyl)prop-2-enamide
Openeye Name:(E)-3-(4-benzyloxy-3-bromo-phenyl)-2-cyano-N-(2-hydroxy-4-nitro-phenyl)prop-2-enamide
CAS Name:(E)-3-(3-bromo-4-phenylmethoxyphenyl)-2-cyano-N-(2-hydroxy-4-nitrophenyl)-2-propenamide
IUPAC Name:(E)-3-(3-bromo-4-phenylmethoxyphenyl)-2-cyano-N-(2-hydroxy-4-nitrophenyl)prop-2-enamide
Traditional Name:(E)-3-(4-benzoxy-3-bromo-phenyl)-2-cyano-N-(2-hydroxy-4-nitro-phenyl)acrylamide
Formula: C23H16BrN3O5
MolecularWeight: 494.29424
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)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=C2)/C=C(\C#N)/C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])O)Br


InChI

InChI=1S/C23H16BrN3O5/c24-19-11-16(6-9-22(19)32-14-15-4-2-1-3-5-15)10-17(13-25)23(29)26-20-8-7-18(27(30)31)12-21(20)28/h1-12,28H,14H2,(H,26,29)/b17-10+


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