N'-[2-(2-cyanophenoxy)ethanoyl]-2-(6-ethyl-1-benzofuran-3-yl)ethanehydrazide

Systemtic Name: N'-[2-(2-cyanophenoxy)ethanoyl]-2-(6-ethyl-1-benzofuran-3-yl)ethanehydrazide Openeye Name: N'-[2-(2-cyanophenoxy)acetyl]-2-(6-ethylbenzofuran-3-yl)acetohydrazide CAS Name: N'-[2-(2-cyanophenoxy)-1-oxoethyl]-2-(6-ethyl-3-benzofuranyl)acetohydrazide IUPAC Name: N'-[2-(2-cyanophenoxy)acetyl]-2-(6-ethyl-1-benzofuran-3-yl)acetohydrazide Traditional Name: N'-[2-(2-cyanophenoxy)acetyl]-2-(6-ethylbenzofuran-3-yl)acetohydrazide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NNC(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NNC(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C21H19N3O4/c1-2-14-7-8-17-16(12-27-19(17)9-14)10-20(25)23-24-21(26)13-28-18-6-4-3-5-15(18)11-22/h3-9,12H,2,10,13H2,1H3,(H,23,25)(H,24,26)