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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NNC(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NNC(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C20H19N3O4/c21-11-16-4-1-2-7-18(16)27-13-20(25)23-22-19(24)12-26-17-9-8-14-5-3-6-15(14)10-17/h1-2,4,7-10H,3,5-6,12-13H2,(H,22,24)(H,23,25)