N'-[2-(2-cyanophenoxy)ethanoyl]-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanehydrazide

Systemtic Name: N'-[2-(2-cyanophenoxy)ethanoyl]-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanehydrazide Openeye Name: N'-[2-(2-cyanophenoxy)acetyl]-2-(2-oxo-3-propyl-benzimidazol-1-yl)acetohydrazide CAS Name: N'-[2-(2-cyanophenoxy)-1-oxoethyl]-2-(2-oxo-3-propyl-1-benzimidazolyl)acetohydrazide IUPAC Name: N'-[2-(2-cyanophenoxy)acetyl]-2-(2-oxo-3-propylbenzimidazol-1-yl)acetohydrazide Traditional Name: N'-[2-(2-cyanophenoxy)acetyl]-2-(2-keto-3-propyl-benzimidazol-1-yl)acetohydrazide Formula: C21H21N5O4 MolecularWeight: 407.42254

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NNC(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NNC(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C21H21N5O4/c1-2-11-25-16-8-4-5-9-17(16)26(21(25)29)13-19(27)23-24-20(28)14-30-18-10-6-3-7-15(18)12-22/h3-10H,2,11,13-14H2,1H3,(H,23,27)(H,24,28)