2-(4-ethoxyphenoxy)-N'-[2-(2-ethylbenzimidazol-1-yl)ethanoyl]propanehydrazide

Systemtic Name: 2-(4-ethoxyphenoxy)-N'-[2-(2-ethylbenzimidazol-1-yl)ethanoyl]propanehydrazide Openeye Name: 2-(4-ethoxyphenoxy)-N'-[2-(2-ethylbenzimidazol-1-yl)acetyl]propanehydrazide CAS Name: 2-(4-ethoxyphenoxy)-N'-[2-(2-ethyl-1-benzimidazolyl)-1-oxoethyl]propanehydrazide IUPAC Name: 2-(4-ethoxyphenoxy)-N'-[2-(2-ethylbenzimidazol-1-yl)acetyl]propanehydrazide Traditional Name: 2-(4-ethoxyphenoxy)-N'-[2-(2-ethylbenzimidazol-1-yl)acetyl]propionohydrazide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NNC(=O)C(C)OC3=CC=C(C=C3)OCC

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NNC(=O)C(C)OC3=CC=C(C=C3)OCC

InChI

InChI=1S/C22H26N4O4/c1-4-20-23-18-8-6-7-9-19(18)26(20)14-21(27)24-25-22(28)15(3)30-17-12-10-16(11-13-17)29-5-2/h6-13,15H,4-5,14H2,1-3H3,(H,24,27)(H,25,28)