2-(2,3-dihydro-1H-inden-5-yloxy)-N'-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N'-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyl]ethanehydrazide Openeye Name: 2-indan-5-yloxy-N'-(2-indan-5-yloxyacetyl)acetohydrazide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N'-[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N'-[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]acetohydrazide Traditional Name: 2-indan-5-yloxy-N'-(2-indan-5-yloxyacetyl)acetohydrazide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NNC(=O)COC3=CC4=C(CCC4)C=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NNC(=O)COC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H24N2O4/c25-21(13-27-19-9-7-15-3-1-5-17(15)11-19)23-24-22(26)14-28-20-10-8-16-4-2-6-18(16)12-20/h7-12H,1-6,13-14H2,(H,23,25)(H,24,26)