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

Systemtic Name: N1',N6'-bis[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hexanedihydrazide Openeye Name: N1',N6'-bis[(3,5-dimethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hexanedihydrazide CAS Name: N1',N6'-bis[(3,5-dimethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]hexanedihydrazide IUPAC Name: 1-N',6-N'-bis[(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hexanedihydrazide Traditional Name: N1',N6'-bis[(4-keto-3,5-dimethoxy-cyclohexa-2,5-dien-1-ylidene)methyl]adipohydrazide Formula: C24H30N4O8 MolecularWeight: 502.517

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)CCCCC(=O)NNC=C2C=C(C(=O)C(=C2)OC)OC)C=C(C1=O)OC

Isomeric SMILES

COC1=CC(=CNNC(=O)CCCCC(=O)NNC=C2C=C(C(=O)C(=C2)OC)OC)C=C(C1=O)OC

InChI

InChI=1S/C24H30N4O8/c1-33-17-9-15(10-18(34-2)23(17)31)13-25-27-21(29)7-5-6-8-22(30)28-26-14-16-11-19(35-3)24(32)20(12-16)36-4/h9-14,25-26H,5-8H2,1-4H3,(H,27,29)(H,28,30)