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

Systemtic Name: N'-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyl]-2-(2-oxidanylideneazepan-1-yl)ethanehydrazide Openeye Name: N'-(2-indan-5-yloxyacetyl)-2-(2-oxoazepan-1-yl)acetohydrazide CAS Name: N'-[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]-2-(2-oxo-1-azepanyl)acetohydrazide IUPAC Name: N'-[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]-2-(2-oxoazepan-1-yl)acetohydrazide Traditional Name: N'-(2-indan-5-yloxyacetyl)-2-(2-ketoazepan-1-yl)acetohydrazide Formula: C19H25N3O4 MolecularWeight: 359.4195

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CC(=O)NNC(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

C1CCC(=O)N(CC1)CC(=O)NNC(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H25N3O4/c23-17(12-22-10-3-1-2-7-19(22)25)20-21-18(24)13-26-16-9-8-14-5-4-6-15(14)11-16/h8-9,11H,1-7,10,12-13H2,(H,20,23)(H,21,24)