2-(2-ethylbenzimidazol-1-yl)-N'-[2-(4-methanoyl-2-methoxy-phenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(2-ethylbenzimidazol-1-yl)-N'-[2-(4-methanoyl-2-methoxy-phenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(2-ethylbenzimidazol-1-yl)-N'-[2-(4-formyl-2-methoxy-phenoxy)acetyl]acetohydrazide CAS Name: 2-(2-ethyl-1-benzimidazolyl)-N'-[2-(4-formyl-2-methoxyphenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(2-ethylbenzimidazol-1-yl)-N'-[2-(4-formyl-2-methoxyphenoxy)acetyl]acetohydrazide Traditional Name: 2-(2-ethylbenzimidazol-1-yl)-N'-[2-(4-formyl-2-methoxy-phenoxy)acetyl]acetohydrazide Formula: C21H22N4O5 MolecularWeight: 410.42318

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NNC(=O)COC3=C(C=C(C=C3)C=O)OC

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NNC(=O)COC3=C(C=C(C=C3)C=O)OC

InChI

InChI=1S/C21H22N4O5/c1-3-19-22-15-6-4-5-7-16(15)25(19)11-20(27)23-24-21(28)13-30-17-9-8-14(12-26)10-18(17)29-2/h4-10,12H,3,11,13H2,1-2H3,(H,23,27)(H,24,28)