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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NNC(=O)CCCCCCCC(=O)NNC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NNC(=O)CCCCCCCC(=O)NNC(=O)COC2=CC=CC=C2OC

InChI

InChI=1S/C27H36N4O8/c1-36-20-12-8-10-14-22(20)38-18-26(34)30-28-24(32)16-6-4-3-5-7-17-25(33)29-31-27(35)19-39-23-15-11-9-13-21(23)37-2/h8-15H,3-7,16-19H2,1-2H3,(H,28,32)(H,29,33)(H,30,34)(H,31,35)