N1',N10'-bis(2-phenoxyethanoyl)decanedihydrazide

Systemtic Name: N1',N10'-bis(2-phenoxyethanoyl)decanedihydrazide Openeye Name: N1',N10'-bis(2-phenoxyacetyl)decanedihydrazide CAS Name: N1',N10'-bis(1-oxo-2-phenoxyethyl)decanedihydrazide IUPAC Name: 1-N',10-N'-bis(2-phenoxyacetyl)decanedihydrazide Traditional Name: N1',N10'-bis(2-phenoxyacetyl)sebacohydrazide Formula: C26H34N4O6 MolecularWeight: 498.57136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N4O6/c31-23(27-29-25(33)19-35-21-13-7-5-8-14-21)17-11-3-1-2-4-12-18-24(32)28-30-26(34)20-36-22-15-9-6-10-16-22/h5-10,13-16H,1-4,11-12,17-20H2,(H,27,31)(H,28,32)(H,29,33)(H,30,34)