N1',N8'-bis[1-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]octanedihydrazide

Systemtic Name: N1',N8'-bis[1-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]octanedihydrazide Openeye Name: N1',N8'-bis[1-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethyl]octanedihydrazide CAS Name: N1',N8'-bis[1-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethyl]octanedihydrazide IUPAC Name: 1-N',8-N'-bis[1-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]octanedihydrazide Traditional Name: N1',N8'-bis[1-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)ethyl]suberohydrazide Formula: C26H34N4O6 MolecularWeight: 498.57136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N4O6/c1-17(19-11-13-21(31)23(15-19)35-3)27-29-25(33)9-7-5-6-8-10-26(34)30-28-18(2)20-12-14-22(32)24(16-20)36-4/h11-16,27-28H,5-10H2,1-4H3,(H,29,33)(H,30,34)