(3E)-3-[2-(3,4-dimethoxyphenyl)ethanoylhydrazinylidene]-N-(3-nitrophenyl)butanamide

Systemtic Name: (3E)-3-[2-(3,4-dimethoxyphenyl)ethanoylhydrazinylidene]-N-(3-nitrophenyl)butanamide Openeye Name: (3E)-3-[[2-(3,4-dimethoxyphenyl)acetyl]hydrazono]-N-(3-nitrophenyl)butanamide CAS Name: (3E)-3-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]hydrazinylidene]-N-(3-nitrophenyl)butanamide IUPAC Name: (3E)-3-[[2-(3,4-dimethoxyphenyl)acetyl]hydrazinylidene]-N-(3-nitrophenyl)butanamide Traditional Name: (3E)-3-(homoveratroylhydrazono)-N-(3-nitrophenyl)butyramide Formula: C20H22N4O6 MolecularWeight: 414.41188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O6/c1-13(9-19(25)21-15-5-4-6-16(12-15)24(27)28)22-23-20(26)11-14-7-8-17(29-2)18(10-14)30-3/h4-8,10,12H,9,11H2,1-3H3,(H,21,25)(H,23,26)/b22-13+