N1',N6'-bis(2-phenoxyethanoyl)hexanedihydrazide

Systemtic Name: N1',N6'-bis(2-phenoxyethanoyl)hexanedihydrazide Openeye Name: N1',N6'-bis(2-phenoxyacetyl)hexanedihydrazide CAS Name: N1',N6'-bis(1-oxo-2-phenoxyethyl)hexanedihydrazide IUPAC Name: 1-N',6-N'-bis(2-phenoxyacetyl)hexanedihydrazide Traditional Name: N1',N6'-bis(2-phenoxyacetyl)adipohydrazide Formula: C22H26N4O6 MolecularWeight: 442.46504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O6/c27-19(23-25-21(29)15-31-17-9-3-1-4-10-17)13-7-8-14-20(28)24-26-22(30)16-32-18-11-5-2-6-12-18/h1-6,9-12H,7-8,13-16H2,(H,23,27)(H,24,28)(H,25,29)(H,26,30)