N1',N5'-bis(2-phenoxyethanoyl)pentanedihydrazide

Systemtic Name: N1',N5'-bis(2-phenoxyethanoyl)pentanedihydrazide Openeye Name: N1',N5'-bis(2-phenoxyacetyl)pentanedihydrazide CAS Name: N1',N5'-bis(1-oxo-2-phenoxyethyl)pentanedihydrazide IUPAC Name: 1-N',5-N'-bis(2-phenoxyacetyl)pentanedihydrazide Traditional Name: N1',N5'-bis(2-phenoxyacetyl)glutarohydrazide Formula: C21H24N4O6 MolecularWeight: 428.43846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O6/c26-18(22-24-20(28)14-30-16-8-3-1-4-9-16)12-7-13-19(27)23-25-21(29)15-31-17-10-5-2-6-11-17/h1-6,8-11H,7,12-15H2,(H,22,26)(H,23,27)(H,24,28)(H,25,29)