(3E)-3-[2-(3,4-dimethoxyphenyl)ethanoylhydrazinylidene]-N-(2-methyl-5-nitro-phenyl)butanamide

Systemtic Name: (3E)-3-[2-(3,4-dimethoxyphenyl)ethanoylhydrazinylidene]-N-(2-methyl-5-nitro-phenyl)butanamide Openeye Name: (3E)-3-[[2-(3,4-dimethoxyphenyl)acetyl]hydrazono]-N-(2-methyl-5-nitro-phenyl)butanamide CAS Name: (3E)-3-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]hydrazinylidene]-N-(2-methyl-5-nitrophenyl)butanamide IUPAC Name: (3E)-3-[[2-(3,4-dimethoxyphenyl)acetyl]hydrazinylidene]-N-(2-methyl-5-nitrophenyl)butanamide Traditional Name: (3E)-3-(homoveratroylhydrazono)-N-(2-methyl-5-nitro-phenyl)butyramide Formula: C21H24N4O6 MolecularWeight: 428.43846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CC(=NNC(=O)CC2=CC(=C(C=C2)OC)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C/C(=N/NC(=O)CC2=CC(=C(C=C2)OC)OC)/C

InChI

InChI=1S/C21H24N4O6/c1-13-5-7-16(25(28)29)12-17(13)22-20(26)9-14(2)23-24-21(27)11-15-6-8-18(30-3)19(10-15)31-4/h5-8,10,12H,9,11H2,1-4H3,(H,22,26)(H,24,27)/b23-14+