N1',N4'-bis[1-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]butanedihydrazide

Systemtic Name: N1',N4'-bis[1-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]butanedihydrazide Openeye Name: N1',N4'-bis[1-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethyl]butanedihydrazide CAS Name: N1',N4'-bis[1-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethyl]butanedihydrazide IUPAC Name: 1-N',4-N'-bis[1-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]butanedihydrazide Traditional Name: N1',N4'-bis[1-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)ethyl]succinohydrazide Formula: C20H22N4O6 MolecularWeight: 414.41188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C=C1O)NNC(=O)CCC(=O)NNC(=C2C=CC(=O)C=C2O)C

Isomeric SMILES

CC(=C1C=CC(=O)C=C1O)NNC(=O)CCC(=O)NNC(=C2C=CC(=O)C=C2O)C

InChI

InChI=1S/C20H22N4O6/c1-11(15-5-3-13(25)9-17(15)27)21-23-19(29)7-8-20(30)24-22-12(2)16-6-4-14(26)10-18(16)28/h3-6,9-10,21-22,27-28H,7-8H2,1-2H3,(H,23,29)(H,24,30)