N1',N8'-bis[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)propyl]octanedihydrazide

Systemtic Name: N1',N8'-bis[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)propyl]octanedihydrazide Openeye Name: N1',N8'-bis[1-(4-oxocyclohexa-2,5-dien-1-ylidene)propyl]octanedihydrazide CAS Name: N1',N8'-bis[1-(4-oxo-1-cyclohexa-2,5-dienylidene)propyl]octanedihydrazide IUPAC Name: 1-N',8-N'-bis[1-(4-oxocyclohexa-2,5-dien-1-ylidene)propyl]octanedihydrazide Traditional Name: N1',N8'-bis[1-(4-ketocyclohexa-2,5-dien-1-ylidene)propyl]suberohydrazide Formula: C26H34N4O4 MolecularWeight: 466.57256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N4O4/c1-3-23(19-11-15-21(31)16-12-19)27-29-25(33)9-7-5-6-8-10-26(34)30-28-24(4-2)20-13-17-22(32)18-14-20/h11-18,27-28H,3-10H2,1-2H3,(H,29,33)(H,30,34)