N1',N7'-bis(2-phenoxyethanoyl)heptanedihydrazide

Systemtic Name: N1',N7'-bis(2-phenoxyethanoyl)heptanedihydrazide Openeye Name: N1',N7'-bis(2-phenoxyacetyl)heptanedihydrazide CAS Name: N1',N7'-bis(1-oxo-2-phenoxyethyl)heptanedihydrazide IUPAC Name: 1-N',7-N'-bis(2-phenoxyacetyl)heptanedihydrazide Traditional Name: N1',N7'-bis(2-phenoxyacetyl)pimelohydrazide Formula: C23H28N4O6 MolecularWeight: 456.49162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O6/c28-20(24-26-22(30)16-32-18-10-4-1-5-11-18)14-8-3-9-15-21(29)25-27-23(31)17-33-19-12-6-2-7-13-19/h1-2,4-7,10-13H,3,8-9,14-17H2,(H,24,28)(H,25,29)(H,26,30)(H,27,31)