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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)CCCCCCC(=O)NNC=C2C=CC(=O)C(=C2)OCC)C=CC1=O

Isomeric SMILES

CCOC1=C/C(=C\NNC(=O)CCCCCCC(=O)NN/C=C/2\C=C(C(=O)C=C2)OCC)/C=CC1=O

InChI

InChI=1S/C26H34N4O6/c1-3-35-23-15-19(11-13-21(23)31)17-27-29-25(33)9-7-5-6-8-10-26(34)30-28-18-20-12-14-22(32)24(16-20)36-4-2/h11-18,27-28H,3-10H2,1-2H3,(H,29,33)(H,30,34)/b19-17-,20-18-