N1',N9'-bis[2-(4-ethylphenoxy)ethanoyl]nonanedihydrazide

Systemtic Name: N1',N9'-bis[2-(4-ethylphenoxy)ethanoyl]nonanedihydrazide Openeye Name: N1',N9'-bis[2-(4-ethylphenoxy)acetyl]nonanedihydrazide CAS Name: N1',N9'-bis[2-(4-ethylphenoxy)-1-oxoethyl]nonanedihydrazide IUPAC Name: 1-N',9-N'-bis[2-(4-ethylphenoxy)acetyl]nonanedihydrazide Traditional Name: N1',N9'-bis[2-(4-ethylphenoxy)acetyl]azelaohydrazide Formula: C29H40N4O6 MolecularWeight: 540.6511

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H40N4O6/c1-3-22-12-16-24(17-13-22)38-20-28(36)32-30-26(34)10-8-6-5-7-9-11-27(35)31-33-29(37)21-39-25-18-14-23(4-2)15-19-25/h12-19H,3-11,20-21H2,1-2H3,(H,30,34)(H,31,35)(H,32,36)(H,33,37)