N1',N9'-bis[(E)-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]nonanedihydrazide

Systemtic Name: N1',N9'-bis[(E)-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]nonanedihydrazide Openeye Name: N1',N9'-bis[(E)-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]nonanedihydrazide CAS Name: N1',N9'-bis[(E)-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]nonanedihydrazide IUPAC Name: 1-N',9-N'-bis[(E)-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]nonanedihydrazide Traditional Name: N1',N9'-bis[(E)-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]azelaohydrazide Formula: C23H28N4O6 MolecularWeight: 456.49162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O6/c28-18-10-8-16(20(30)12-18)14-24-26-22(32)6-4-2-1-3-5-7-23(33)27-25-15-17-9-11-19(29)13-21(17)31/h8-15,24-25,30-31H,1-7H2,(H,26,32)(H,27,33)/b16-14+,17-15+