(Z)-2-cyano-3-(4,5-dimethoxy-2-nitro-phenyl)-N-(4-ethoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(4,5-dimethoxy-2-nitro-phenyl)-N-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-(4,5-dimethoxy-2-nitro-phenyl)-N-(4-ethoxyphenyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(4,5-dimethoxy-2-nitrophenyl)-N-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-(4,5-dimethoxy-2-nitrophenyl)-N-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-(4,5-dimethoxy-2-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[N+](=O)[O-])OC)OC)C#N

Isomeric SMILES

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

InChI

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