2-(2-ethylbenzimidazol-1-yl)-N'-[2-(2-propan-2-ylphenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(2-ethylbenzimidazol-1-yl)-N'-[2-(2-propan-2-ylphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(2-ethylbenzimidazol-1-yl)-N'-[2-(2-isopropylphenoxy)acetyl]acetohydrazide CAS Name: 2-(2-ethyl-1-benzimidazolyl)-N'-[1-oxo-2-(2-propan-2-ylphenoxy)ethyl]acetohydrazide IUPAC Name: 2-(2-ethylbenzimidazol-1-yl)-N'-[2-(2-propan-2-ylphenoxy)acetyl]acetohydrazide Traditional Name: 2-(2-ethylbenzimidazol-1-yl)-N'-[2-(2-isopropylphenoxy)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=CC=CC=C3C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O3/c1-4-20-23-17-10-6-7-11-18(17)26(20)13-21(27)24-25-22(28)14-29-19-12-8-5-9-16(19)15(2)3/h5-12,15H,4,13-14H2,1-3H3,(H,24,27)(H,25,28)