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

Systemtic Name: (E)-2-cyano-3-(3-ethoxy-4-phenylmethoxy-phenyl)-N-(4-nitro-2-oxidanyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-benzyloxy-3-ethoxy-phenyl)-2-cyano-N-(2-hydroxy-4-nitro-phenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(3-ethoxy-4-phenylmethoxyphenyl)-N-(2-hydroxy-4-nitrophenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(3-ethoxy-4-phenylmethoxyphenyl)-N-(2-hydroxy-4-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-(4-benzoxy-3-ethoxy-phenyl)-2-cyano-N-(2-hydroxy-4-nitro-phenyl)acrylamide Formula: C25H21N3O6 MolecularWeight: 459.45074

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])O)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])O)OCC3=CC=CC=C3

InChI

InChI=1S/C25H21N3O6/c1-2-33-24-13-18(8-11-23(24)34-16-17-6-4-3-5-7-17)12-19(15-26)25(30)27-21-10-9-20(28(31)32)14-22(21)29/h3-14,29H,2,16H2,1H3,(H,27,30)/b19-12+