N'-[2-(2-cyanophenoxy)ethanoyl]-3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)propanehydrazide

Systemtic Name: N'-[2-(2-cyanophenoxy)ethanoyl]-3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)propanehydrazide Openeye Name: N'-[2-(2-cyanophenoxy)acetyl]-3-(3-ethyl-2-oxo-benzimidazol-1-yl)propanehydrazide CAS Name: N'-[2-(2-cyanophenoxy)-1-oxoethyl]-3-(3-ethyl-2-oxo-1-benzimidazolyl)propanehydrazide IUPAC Name: N'-[2-(2-cyanophenoxy)acetyl]-3-(3-ethyl-2-oxobenzimidazol-1-yl)propanehydrazide Traditional Name: N'-[2-(2-cyanophenoxy)acetyl]-3-(3-ethyl-2-keto-benzimidazol-1-yl)propionohydrazide Formula: C21H21N5O4 MolecularWeight: 407.42254

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NNC(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NNC(=O)COC3=CC=CC=C3C#N

InChI

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