N1',N8'-bis[(E)-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]octanedihydrazide

Systemtic Name: N1',N8'-bis[(E)-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]octanedihydrazide Openeye Name: N1',N8'-bis[(E)-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]octanedihydrazide CAS Name: N1',N8'-bis[(E)-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]octanedihydrazide IUPAC Name: 1-N',8-N'-bis[(E)-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]octanedihydrazide Traditional Name: N1',N8'-bis[(E)-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]suberohydrazide Formula: C22H26N4O6 MolecularWeight: 442.46504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNNC(=O)CCCCCCC(=O)NNC=C2C=CC(=O)C=C2O)C(=CC1=O)O

Isomeric SMILES

C1=C/C(=C\NNC(=O)CCCCCCC(=O)NN/C=C\2/C(=CC(=O)C=C2)O)/C(=CC1=O)O

InChI

InChI=1S/C22H26N4O6/c27-17-9-7-15(19(29)11-17)13-23-25-21(31)5-3-1-2-4-6-22(32)26-24-14-16-8-10-18(28)12-20(16)30/h7-14,23-24,29-30H,1-6H2,(H,25,31)(H,26,32)/b15-13+,16-14+