N1',N6'-bis[(Z)-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hexanedihydrazide

Systemtic Name: N1',N6'-bis[(Z)-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hexanedihydrazide Openeye Name: N1',N6'-bis[(Z)-(3-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hexanedihydrazide CAS Name: N1',N6'-bis[(Z)-(3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]hexanedihydrazide IUPAC Name: 1-N',6-N'-bis[(Z)-(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hexanedihydrazide Traditional Name: N1',N6'-bis[(Z)-(3-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]adipohydrazide Formula: C20H22N4O6 MolecularWeight: 414.41188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=CC1=CNNC(=O)CCCCC(=O)NNC=C2C=CC(=O)C(=C2)O)O

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O6/c25-15-7-5-13(9-17(15)27)11-21-23-19(29)3-1-2-4-20(30)24-22-12-14-6-8-16(26)18(28)10-14/h5-12,21-22,27-28H,1-4H2,(H,23,29)(H,24,30)/b13-11-,14-12-