(4E)-4-(2-cyanoethanoylhydrazinylidene)-6-(3-methoxy-4-oxidanyl-phenyl)-N-(2-nitrophenyl)-6-oxidanylidene-hexanamide

Systemtic Name: (4E)-4-(2-cyanoethanoylhydrazinylidene)-6-(3-methoxy-4-oxidanyl-phenyl)-N-(2-nitrophenyl)-6-oxidanylidene-hexanamide Openeye Name: (4E)-4-[(2-cyanoacetyl)hydrazono]-6-(4-hydroxy-3-methoxy-phenyl)-N-(2-nitrophenyl)-6-oxo-hexanamide CAS Name: (4E)-4-[(2-cyano-1-oxoethyl)hydrazinylidene]-6-(4-hydroxy-3-methoxyphenyl)-N-(2-nitrophenyl)-6-oxohexanamide IUPAC Name: (4E)-4-[(2-cyanoacetyl)hydrazinylidene]-6-(4-hydroxy-3-methoxyphenyl)-N-(2-nitrophenyl)-6-oxohexanamide Traditional Name: (4E)-4-[(2-cyanoacetyl)hydrazono]-6-(4-hydroxy-3-methoxy-phenyl)-6-keto-N-(2-nitrophenyl)hexanamide Formula: C22H21N5O7 MolecularWeight: 467.43144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)CC(=NNC(=O)CC#N)CCC(=O)NC2=CC=CC=C2[N+](=O)[O-])O

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)C/C(=N/NC(=O)CC#N)/CCC(=O)NC2=CC=CC=C2[N+](=O)[O-])O

InChI

InChI=1S/C22H21N5O7/c1-34-20-12-14(6-8-18(20)28)19(29)13-15(25-26-22(31)10-11-23)7-9-21(30)24-16-4-2-3-5-17(16)27(32)33/h2-6,8,12,28H,7,9-10,13H2,1H3,(H,24,30)(H,26,31)/b25-15+