N1',N8'-bis[(Z)-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]octanedihydrazide

Systemtic Name: N1',N8'-bis[(Z)-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]octanedihydrazide Openeye Name: N1',N8'-bis[(Z)-(3-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]octanedihydrazide CAS Name: N1',N8'-bis[(Z)-(3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]octanedihydrazide IUPAC Name: 1-N',8-N'-bis[(Z)-(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]octanedihydrazide Traditional Name: N1',N8'-bis[(Z)-(3-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(=O)C(=CC1=CNNC(=O)CCCCCCC(=O)NNC=C2C=CC(=O)C(=C2)O)O

Isomeric SMILES

C\1=CC(=O)C(=C/C1=C\NNC(=O)CCCCCCC(=O)NN/C=C/2\C=C(C(=O)C=C2)O)O

InChI

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