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

Systemtic Name: N'-[2-(2-ethoxyphenoxy)ethanoyl]-3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)propanehydrazide Openeye Name: N'-[2-(2-ethoxyphenoxy)acetyl]-3-(3-ethyl-2-oxo-benzimidazol-1-yl)propanehydrazide CAS Name: N'-[2-(2-ethoxyphenoxy)-1-oxoethyl]-3-(3-ethyl-2-oxo-1-benzimidazolyl)propanehydrazide IUPAC Name: N'-[2-(2-ethoxyphenoxy)acetyl]-3-(3-ethyl-2-oxobenzimidazol-1-yl)propanehydrazide Traditional Name: N'-[2-(2-ethoxyphenoxy)acetyl]-3-(3-ethyl-2-keto-benzimidazol-1-yl)propionohydrazide Formula: C22H26N4O5 MolecularWeight: 426.46564

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NNC(=O)COC3=CC=CC=C3OCC

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NNC(=O)COC3=CC=CC=C3OCC

InChI

InChI=1S/C22H26N4O5/c1-3-25-16-9-5-6-10-17(16)26(22(25)29)14-13-20(27)23-24-21(28)15-31-19-12-8-7-11-18(19)30-4-2/h5-12H,3-4,13-15H2,1-2H3,(H,23,27)(H,24,28)