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

Systemtic Name: N1',N6'-bis[1-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]hexanedihydrazide Openeye Name: N1',N6'-bis[1-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethyl]hexanedihydrazide CAS Name: N1',N6'-bis[1-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethyl]hexanedihydrazide IUPAC Name: 1-N',6-N'-bis[1-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]hexanedihydrazide Traditional Name: N1',N6'-bis[1-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)ethyl]adipohydrazide Formula: C24H30N4O6 MolecularWeight: 470.5182

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C(=C1)OC)NNC(=O)CCCCC(=O)NNC(=C2C=CC(=O)C(=C2)OC)C

Isomeric SMILES

CC(=C1C=CC(=O)C(=C1)OC)NNC(=O)CCCCC(=O)NNC(=C2C=CC(=O)C(=C2)OC)C

InChI

InChI=1S/C24H30N4O6/c1-15(17-9-11-19(29)21(13-17)33-3)25-27-23(31)7-5-6-8-24(32)28-26-16(2)18-10-12-20(30)22(14-18)34-4/h9-14,25-26H,5-8H2,1-4H3,(H,27,31)(H,28,32)