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

Systemtic Name: 2-(4-cyanophenoxy)-N'-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyl]ethanehydrazide Openeye Name: 2-(4-cyanophenoxy)-N'-(2-indan-5-yloxyacetyl)acetohydrazide CAS Name: 2-(4-cyanophenoxy)-N'-[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(4-cyanophenoxy)-N'-[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]acetohydrazide Traditional Name: 2-(4-cyanophenoxy)-N'-(2-indan-5-yloxyacetyl)acetohydrazide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NNC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NNC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H19N3O4/c21-11-14-4-7-17(8-5-14)26-12-19(24)22-23-20(25)13-27-18-9-6-15-2-1-3-16(15)10-18/h4-10H,1-3,12-13H2,(H,22,24)(H,23,25)