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

Systemtic Name: (3E)-3-[2-(3,4-dimethoxyphenyl)ethanoylhydrazinylidene]-N-(4-methoxy-2-nitro-phenyl)butanamide Openeye Name: (3E)-3-[[2-(3,4-dimethoxyphenyl)acetyl]hydrazono]-N-(4-methoxy-2-nitro-phenyl)butanamide CAS Name: (3E)-3-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]hydrazinylidene]-N-(4-methoxy-2-nitrophenyl)butanamide IUPAC Name: (3E)-3-[[2-(3,4-dimethoxyphenyl)acetyl]hydrazinylidene]-N-(4-methoxy-2-nitrophenyl)butanamide Traditional Name: (3E)-3-(homoveratroylhydrazono)-N-(4-methoxy-2-nitro-phenyl)butyramide Formula: C21H24N4O7 MolecularWeight: 444.43786

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC(=C(C=C1)OC)OC)CC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC(=O)CC1=CC(=C(C=C1)OC)OC)/CC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C21H24N4O7/c1-13(9-20(26)22-16-7-6-15(30-2)12-17(16)25(28)29)23-24-21(27)11-14-5-8-18(31-3)19(10-14)32-4/h5-8,10,12H,9,11H2,1-4H3,(H,22,26)(H,24,27)/b23-13+