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

Systemtic Name: 2-(2-ethylbenzimidazol-1-yl)-N'-[2-[4-(phenylcarbonyl)phenoxy]ethanoyl]ethanehydrazide Openeye Name: N'-[2-(4-benzoylphenoxy)acetyl]-2-(2-ethylbenzimidazol-1-yl)acetohydrazide CAS Name: N'-[2-(4-benzoylphenoxy)-1-oxoethyl]-2-(2-ethyl-1-benzimidazolyl)acetohydrazide IUPAC Name: N'-[2-(4-benzoylphenoxy)acetyl]-2-(2-ethylbenzimidazol-1-yl)acetohydrazide Traditional Name: N'-[2-(4-benzoylphenoxy)acetyl]-2-(2-ethylbenzimidazol-1-yl)acetohydrazide Formula: C26H24N4O4 MolecularWeight: 456.49316

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NNC(=O)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NNC(=O)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H24N4O4/c1-2-23-27-21-10-6-7-11-22(21)30(23)16-24(31)28-29-25(32)17-34-20-14-12-19(13-15-20)26(33)18-8-4-3-5-9-18/h3-15H,2,16-17H2,1H3,(H,28,31)(H,29,32)