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

Systemtic Name: N'-[2-(4-cyanophenoxy)ethanoyl]-2-(2,3-dihydro-1H-inden-5-yl)ethanehydrazide Openeye Name: N'-[2-(4-cyanophenoxy)acetyl]-2-indan-5-yl-acetohydrazide CAS Name: N'-[2-(4-cyanophenoxy)-1-oxoethyl]-2-(2,3-dihydro-1H-inden-5-yl)acetohydrazide IUPAC Name: N'-[2-(4-cyanophenoxy)acetyl]-2-(2,3-dihydro-1H-inden-5-yl)acetohydrazide Traditional Name: N'-[2-(4-cyanophenoxy)acetyl]-2-indan-5-yl-acetohydrazide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O3/c21-12-14-5-8-18(9-6-14)26-13-20(25)23-22-19(24)11-15-4-7-16-2-1-3-17(16)10-15/h4-10H,1-3,11,13H2,(H,22,24)(H,23,25)