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

Systemtic Name: N1',N6'-bis[2-(2-methoxyphenoxy)ethanoyl]hexanedihydrazide Openeye Name: N1',N6'-bis[2-(2-methoxyphenoxy)acetyl]hexanedihydrazide CAS Name: N1',N6'-bis[2-(2-methoxyphenoxy)-1-oxoethyl]hexanedihydrazide IUPAC Name: 1-N',6-N'-bis[2-(2-methoxyphenoxy)acetyl]hexanedihydrazide Traditional Name: N1',N6'-bis[2-(2-methoxyphenoxy)acetyl]adipohydrazide Formula: C24H30N4O8 MolecularWeight: 502.517

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O8/c1-33-17-9-3-5-11-19(17)35-15-23(31)27-25-21(29)13-7-8-14-22(30)26-28-24(32)16-36-20-12-6-4-10-18(20)34-2/h3-6,9-12H,7-8,13-16H2,1-2H3,(H,25,29)(H,26,30)(H,27,31)(H,28,32)