N'-[(E)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]-N-(2-hydroxyphenyl)octanediamide

Systemtic Name: N'-[(E)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]-N-(2-hydroxyphenyl)octanediamide Openeye Name: N'-[(E)-(4,5-dimethoxy-2-nitro-phenyl)methyleneamino]-N-(2-hydroxyphenyl)octanediamide CAS Name: N'-[(E)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-N-(2-hydroxyphenyl)octanediamide IUPAC Name: N'-[(E)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-N-(2-hydroxyphenyl)octanediamide Traditional Name: N'-[(E)-(4,5-dimethoxy-2-nitro-benzylidene)amino]-N-(2-hydroxyphenyl)suberamide Formula: C23H28N4O7 MolecularWeight: 472.49102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NNC(=O)CCCCCCC(=O)NC2=CC=CC=C2O)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=N/NC(=O)CCCCCCC(=O)NC2=CC=CC=C2O)[N+](=O)[O-])OC

InChI

InChI=1S/C23H28N4O7/c1-33-20-13-16(18(27(31)32)14-21(20)34-2)15-24-26-23(30)12-6-4-3-5-11-22(29)25-17-9-7-8-10-19(17)28/h7-10,13-15,28H,3-6,11-12H2,1-2H3,(H,25,29)(H,26,30)/b24-15+