2-[2-[[2-(2-pyridin-2-ylbenzimidazol-1-yl)ethanoylhydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: 2-[2-[[2-(2-pyridin-2-ylbenzimidazol-1-yl)ethanoylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[2-[[[2-[2-(2-pyridyl)benzimidazol-1-yl]acetyl]hydrazono]methyl]phenoxy]acetate CAS Name: 2-[2-[[[1-oxo-2-[2-(2-pyridinyl)-1-benzimidazolyl]ethyl]hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[2-[[[2-(2-pyridin-2-ylbenzimidazol-1-yl)acetyl]hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-[[[2-[2-(2-pyridyl)benzimidazol-1-yl]acetyl]hydrazono]methyl]phenoxy]acetate Formula: C23H18N5O4- MolecularWeight: 428.42012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)CN2C3=CC=CC=C3N=C2C4=CC=CC=N4)OCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C=NNC(=O)CN2C3=CC=CC=C3N=C2C4=CC=CC=N4)OCC(=O)[O-]

InChI

InChI=1S/C23H19N5O4/c29-21(27-25-13-16-7-1-4-11-20(16)32-15-22(30)31)14-28-19-10-3-2-8-17(19)26-23(28)18-9-5-6-12-24-18/h1-13H,14-15H2,(H,27,29)(H,30,31)/p-1