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

Systemtic Name: N'-[2-(4-cyanophenoxy)ethanoyl]-2-(6-methyl-1-benzofuran-3-yl)ethanehydrazide Openeye Name: N'-[2-(4-cyanophenoxy)acetyl]-2-(6-methylbenzofuran-3-yl)acetohydrazide CAS Name: N'-[2-(4-cyanophenoxy)-1-oxoethyl]-2-(6-methyl-3-benzofuranyl)acetohydrazide IUPAC Name: N'-[2-(4-cyanophenoxy)acetyl]-2-(6-methyl-1-benzofuran-3-yl)acetohydrazide Traditional Name: N'-[2-(4-cyanophenoxy)acetyl]-2-(6-methylbenzofuran-3-yl)acetohydrazide Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NNC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NNC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H17N3O4/c1-13-2-7-17-15(11-27-18(17)8-13)9-19(24)22-23-20(25)12-26-16-5-3-14(10-21)4-6-16/h2-8,11H,9,12H2,1H3,(H,22,24)(H,23,25)