2-(2-ethylbenzimidazol-1-yl)-N'-[2-(2,4,6-trimethylphenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(2-ethylbenzimidazol-1-yl)-N'-[2-(2,4,6-trimethylphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(2-ethylbenzimidazol-1-yl)-N'-[2-(2,4,6-trimethylphenoxy)acetyl]acetohydrazide CAS Name: 2-(2-ethyl-1-benzimidazolyl)-N'-[1-oxo-2-(2,4,6-trimethylphenoxy)ethyl]acetohydrazide IUPAC Name: 2-(2-ethylbenzimidazol-1-yl)-N'-[2-(2,4,6-trimethylphenoxy)acetyl]acetohydrazide Traditional Name: 2-(2-ethylbenzimidazol-1-yl)-N'-[2-(2,4,6-trimethylphenoxy)acetyl]acetohydrazide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NNC(=O)COC3=C(C=C(C=C3C)C)C

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NNC(=O)COC3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C22H26N4O3/c1-5-19-23-17-8-6-7-9-18(17)26(19)12-20(27)24-25-21(28)13-29-22-15(3)10-14(2)11-16(22)4/h6-11H,5,12-13H2,1-4H3,(H,24,27)(H,25,28)