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

Systemtic Name: 2-(1-methylbenzimidazol-2-yl)-N'-[2-(2-phenylphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(1-methylbenzimidazol-2-yl)-N'-[2-(2-phenylphenoxy)acetyl]acetohydrazide CAS Name: 2-(1-methyl-2-benzimidazolyl)-N'-[1-oxo-2-(2-phenylphenoxy)ethyl]acetohydrazide IUPAC Name: 2-(1-methylbenzimidazol-2-yl)-N'-[2-(2-phenylphenoxy)acetyl]acetohydrazide Traditional Name: 2-(1-methylbenzimidazol-2-yl)-N'-[2-(2-phenylphenoxy)acetyl]acetohydrazide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=O)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O3/c1-28-20-13-7-6-12-19(20)25-22(28)15-23(29)26-27-24(30)16-31-21-14-8-5-11-18(21)17-9-3-2-4-10-17/h2-14H,15-16H2,1H3,(H,26,29)(H,27,30)