N'-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyl]-2-(4-ethylphenoxy)ethanehydrazide

Systemtic Name: N'-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyl]-2-(4-ethylphenoxy)ethanehydrazide Openeye Name: 2-(4-ethylphenoxy)-N'-(2-indan-5-yloxyacetyl)acetohydrazide CAS Name: N'-[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]-2-(4-ethylphenoxy)acetohydrazide IUPAC Name: N'-[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]-2-(4-ethylphenoxy)acetohydrazide Traditional Name: 2-(4-ethylphenoxy)-N'-(2-indan-5-yloxyacetyl)acetohydrazide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C21H24N2O4/c1-2-15-6-9-18(10-7-15)26-13-20(24)22-23-21(25)14-27-19-11-8-16-4-3-5-17(16)12-19/h6-12H,2-5,13-14H2,1H3,(H,22,24)(H,23,25)