(Z)-2-cyano-N-(4-ethoxyphenyl)-3-(3-methoxy-5-nitro-4-oxidanyl-phenyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-(4-ethoxyphenyl)-3-(3-methoxy-5-nitro-4-oxidanyl-phenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-N-(4-ethoxyphenyl)-3-(4-hydroxy-3-methoxy-5-nitro-phenyl)prop-2-enamide CAS Name: (Z)-2-cyano-N-(4-ethoxyphenyl)-3-(4-hydroxy-3-methoxy-5-nitrophenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-N-(4-ethoxyphenyl)-3-(4-hydroxy-3-methoxy-5-nitrophenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-(4-hydroxy-3-methoxy-5-nitro-phenyl)-N-p-phenetyl-acrylamide Formula: C19H17N3O6 MolecularWeight: 383.35478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O6/c1-3-28-15-6-4-14(5-7-15)21-19(24)13(11-20)8-12-9-16(22(25)26)18(23)17(10-12)27-2/h4-10,23H,3H2,1-2H3,(H,21,24)/b13-8-