N1',N6'-bis[2-(4-ethylphenoxy)ethanoyl]hexanedihydrazide

Systemtic Name: N1',N6'-bis[2-(4-ethylphenoxy)ethanoyl]hexanedihydrazide Openeye Name: N1',N6'-bis[2-(4-ethylphenoxy)acetyl]hexanedihydrazide CAS Name: N1',N6'-bis[2-(4-ethylphenoxy)-1-oxoethyl]hexanedihydrazide IUPAC Name: 1-N',6-N'-bis[2-(4-ethylphenoxy)acetyl]hexanedihydrazide Traditional Name: N1',N6'-bis[2-(4-ethylphenoxy)acetyl]adipohydrazide Formula: C26H34N4O6 MolecularWeight: 498.57136

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CCCCC(=O)NNC(=O)COC2=CC=C(C=C2)CC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CCCCC(=O)NNC(=O)COC2=CC=C(C=C2)CC

InChI

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