2-(1-methylbenzimidazol-2-yl)-N'-[2-[2-(phenylmethyl)phenoxy]ethanoyl]ethanehydrazide

Systemtic Name: 2-(1-methylbenzimidazol-2-yl)-N'-[2-[2-(phenylmethyl)phenoxy]ethanoyl]ethanehydrazide Openeye Name: N'-[2-(2-benzylphenoxy)acetyl]-2-(1-methylbenzimidazol-2-yl)acetohydrazide CAS Name: 2-(1-methyl-2-benzimidazolyl)-N'-[1-oxo-2-[2-(phenylmethyl)phenoxy]ethyl]acetohydrazide IUPAC Name: N'-[2-(2-benzylphenoxy)acetyl]-2-(1-methylbenzimidazol-2-yl)acetohydrazide Traditional Name: N'-[2-(2-benzylphenoxy)acetyl]-2-(1-methylbenzimidazol-2-yl)acetohydrazide Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=O)COC3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=O)COC3=CC=CC=C3CC4=CC=CC=C4

InChI

InChI=1S/C25H24N4O3/c1-29-21-13-7-6-12-20(21)26-23(29)16-24(30)27-28-25(31)17-32-22-14-8-5-11-19(22)15-18-9-3-2-4-10-18/h2-14H,15-17H2,1H3,(H,27,30)(H,28,31)