(3E)-3-[2-(2,4-dinitrophenyl)ethanoylhydrazinylidene]-N-(4-ethoxyphenyl)butanamide

Systemtic Name: (3E)-3-[2-(2,4-dinitrophenyl)ethanoylhydrazinylidene]-N-(4-ethoxyphenyl)butanamide Openeye Name: (3E)-3-[[2-(2,4-dinitrophenyl)acetyl]hydrazono]-N-(4-ethoxyphenyl)butanamide CAS Name: (3E)-3-[[2-(2,4-dinitrophenyl)-1-oxoethyl]hydrazinylidene]-N-(4-ethoxyphenyl)butanamide IUPAC Name: (3E)-3-[[2-(2,4-dinitrophenyl)acetyl]hydrazinylidene]-N-(4-ethoxyphenyl)butanamide Traditional Name: (3E)-3-[[2-(2,4-dinitrophenyl)acetyl]hydrazono]-N-p-phenetyl-butyramide Formula: C20H21N5O7 MolecularWeight: 443.41004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N5O7/c1-3-32-17-8-5-15(6-9-17)21-19(26)10-13(2)22-23-20(27)11-14-4-7-16(24(28)29)12-18(14)25(30)31/h4-9,12H,3,10-11H2,1-2H3,(H,21,26)(H,23,27)/b22-13+