N'-[2-(4-cyanophenoxy)ethanoyl]-2-(6,7-dimethyl-1-benzofuran-3-yl)ethanehydrazide

Systemtic Name: N'-[2-(4-cyanophenoxy)ethanoyl]-2-(6,7-dimethyl-1-benzofuran-3-yl)ethanehydrazide Openeye Name: N'-[2-(4-cyanophenoxy)acetyl]-2-(6,7-dimethylbenzofuran-3-yl)acetohydrazide CAS Name: N'-[2-(4-cyanophenoxy)-1-oxoethyl]-2-(6,7-dimethyl-3-benzofuranyl)acetohydrazide IUPAC Name: N'-[2-(4-cyanophenoxy)acetyl]-2-(6,7-dimethyl-1-benzofuran-3-yl)acetohydrazide Traditional Name: N'-[2-(4-cyanophenoxy)acetyl]-2-(6,7-dimethylbenzofuran-3-yl)acetohydrazide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NNC(=O)COC3=CC=C(C=C3)C#N)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NNC(=O)COC3=CC=C(C=C3)C#N)C

InChI

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