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

Systemtic Name: N1',N6'-bis[2-(4-methoxyphenoxy)ethanoyl]hexanedihydrazide Openeye Name: N1',N6'-bis[2-(4-methoxyphenoxy)acetyl]hexanedihydrazide CAS Name: N1',N6'-bis[2-(4-methoxyphenoxy)-1-oxoethyl]hexanedihydrazide IUPAC Name: 1-N',6-N'-bis[2-(4-methoxyphenoxy)acetyl]hexanedihydrazide Traditional Name: N1',N6'-bis[2-(4-methoxyphenoxy)acetyl]adipohydrazide Formula: C24H30N4O8 MolecularWeight: 502.517

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O8/c1-33-17-7-11-19(12-8-17)35-15-23(31)27-25-21(29)5-3-4-6-22(30)26-28-24(32)16-36-20-13-9-18(34-2)10-14-20/h7-14H,3-6,15-16H2,1-2H3,(H,25,29)(H,26,30)(H,27,31)(H,28,32)