2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N'-[2-(2-phenylphenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N'-[2-(2-phenylphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(3-methyl-2-oxo-benzimidazol-1-yl)-N'-[2-(2-phenylphenoxy)acetyl]acetohydrazide CAS Name: 2-(3-methyl-2-oxo-1-benzimidazolyl)-N'-[1-oxo-2-(2-phenylphenoxy)ethyl]acetohydrazide IUPAC Name: 2-(3-methyl-2-oxobenzimidazol-1-yl)-N'-[2-(2-phenylphenoxy)acetyl]acetohydrazide Traditional Name: 2-(2-keto-3-methyl-benzimidazol-1-yl)-N'-[2-(2-phenylphenoxy)acetyl]acetohydrazide Formula: C24H22N4O4 MolecularWeight: 430.45588

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC(=O)NNC(=O)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC(=O)NNC(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O4/c1-27-19-12-6-7-13-20(19)28(24(27)31)15-22(29)25-26-23(30)16-32-21-14-8-5-11-18(21)17-9-3-2-4-10-17/h2-14H,15-16H2,1H3,(H,25,29)(H,26,30)