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

Systemtic Name: (3E)-3-[2-(4-methoxyphenoxy)ethanoylhydrazinylidene]-N-(2-methyl-5-nitro-phenyl)butanamide Openeye Name: (3E)-3-[[2-(4-methoxyphenoxy)acetyl]hydrazono]-N-(2-methyl-5-nitro-phenyl)butanamide CAS Name: (3E)-3-[[2-(4-methoxyphenoxy)-1-oxoethyl]hydrazinylidene]-N-(2-methyl-5-nitrophenyl)butanamide IUPAC Name: (3E)-3-[[2-(4-methoxyphenoxy)acetyl]hydrazinylidene]-N-(2-methyl-5-nitrophenyl)butanamide Traditional Name: (3E)-3-[[2-(4-methoxyphenoxy)acetyl]hydrazono]-N-(2-methyl-5-nitro-phenyl)butyramide Formula: C20H22N4O6 MolecularWeight: 414.41188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CC(=NNC(=O)COC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C/C(=N/NC(=O)COC2=CC=C(C=C2)OC)/C

InChI

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