N1',N4'-bis(2-phenoxyethanoyl)butanedihydrazide

Systemtic Name: N1',N4'-bis(2-phenoxyethanoyl)butanedihydrazide Openeye Name: N1',N4'-bis(2-phenoxyacetyl)butanedihydrazide CAS Name: N1',N4'-bis(1-oxo-2-phenoxyethyl)butanedihydrazide IUPAC Name: 1-N',4-N'-bis(2-phenoxyacetyl)butanedihydrazide Traditional Name: N1',N4'-bis(2-phenoxyacetyl)succinohydrazide Formula: C20H22N4O6 MolecularWeight: 414.41188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O6/c25-17(21-23-19(27)13-29-15-7-3-1-4-8-15)11-12-18(26)22-24-20(28)14-30-16-9-5-2-6-10-16/h1-10H,11-14H2,(H,21,25)(H,22,26)(H,23,27)(H,24,28)