N1',N8'-bis[(Z)-(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]octanedihydrazide

Systemtic Name: N1',N8'-bis[(Z)-(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]octanedihydrazide Openeye Name: N1',N8'-bis[(Z)-(5-ethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]octanedihydrazide CAS Name: N1',N8'-bis[(Z)-(5-ethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]octanedihydrazide IUPAC Name: 1-N',8-N'-bis[(Z)-(5-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]octanedihydrazide Traditional Name: N1',N8'-bis[(Z)-(5-ethoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]suberohydrazide Formula: C26H34N4O6 MolecularWeight: 498.57136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=CNNC(=O)CCCCCCC(=O)NNC=C2C=CC=C(C2=O)OCC)C1=O

Isomeric SMILES

CCOC1=CC=C/C(=C/NNC(=O)CCCCCCC(=O)NN/C=C/2\C(=O)C(=CC=C2)OCC)/C1=O

InChI

InChI=1S/C26H34N4O6/c1-3-35-21-13-9-11-19(25(21)33)17-27-29-23(31)15-7-5-6-8-16-24(32)30-28-18-20-12-10-14-22(26(20)34)36-4-2/h9-14,17-18,27-28H,3-8,15-16H2,1-2H3,(H,29,31)(H,30,32)/b19-17-,20-18-