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

Systemtic Name: N1',N9'-bis[2-(4-methoxyphenoxy)ethanoyl]nonanedihydrazide Openeye Name: N1',N9'-bis[2-(4-methoxyphenoxy)acetyl]nonanedihydrazide CAS Name: N1',N9'-bis[2-(4-methoxyphenoxy)-1-oxoethyl]nonanedihydrazide IUPAC Name: 1-N',9-N'-bis[2-(4-methoxyphenoxy)acetyl]nonanedihydrazide Traditional Name: N1',N9'-bis[2-(4-methoxyphenoxy)acetyl]azelaohydrazide Formula: C27H36N4O8 MolecularWeight: 544.59674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NNC(=O)CCCCCCCC(=O)NNC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NNC(=O)CCCCCCCC(=O)NNC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C27H36N4O8/c1-36-20-10-14-22(15-11-20)38-18-26(34)30-28-24(32)8-6-4-3-5-7-9-25(33)29-31-27(35)19-39-23-16-12-21(37-2)13-17-23/h10-17H,3-9,18-19H2,1-2H3,(H,28,32)(H,29,33)(H,30,34)(H,31,35)