(E)-2-cyano-3-(3-ethoxy-5-nitro-4-oxidanyl-phenyl)-N-(4-ethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(3-ethoxy-5-nitro-4-oxidanyl-phenyl)-N-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(3-ethoxy-4-hydroxy-5-nitro-phenyl)-N-(4-ethoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(3-ethoxy-4-hydroxy-5-nitrophenyl)-N-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(3-ethoxy-4-hydroxy-5-nitrophenyl)-N-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(3-ethoxy-4-hydroxy-5-nitro-phenyl)-N-p-phenetyl-acrylamide Formula: C20H19N3O6 MolecularWeight: 397.38136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(C(=C2)OCC)O)[N+](=O)[O-])C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC(=C(C(=C2)OCC)O)[N+](=O)[O-])/C#N

InChI

InChI=1S/C20H19N3O6/c1-3-28-16-7-5-15(6-8-16)22-20(25)14(12-21)9-13-10-17(23(26)27)19(24)18(11-13)29-4-2/h5-11,24H,3-4H2,1-2H3,(H,22,25)/b14-9+