4-[(E)-[2-(2-pyridin-2-ylbenzimidazol-1-yl)ethanoylhydrazinylidene]methyl]benzoic acid

Systemtic Name: 4-[(E)-[2-(2-pyridin-2-ylbenzimidazol-1-yl)ethanoylhydrazinylidene]methyl]benzoic acid Openeye Name: 4-[(E)-[[2-[2-(2-pyridyl)benzimidazol-1-yl]acetyl]hydrazono]methyl]benzoic acid CAS Name: 4-[(E)-[[1-oxo-2-[2-(2-pyridinyl)-1-benzimidazolyl]ethyl]hydrazinylidene]methyl]benzoic acid IUPAC Name: 4-[(E)-[[2-(2-pyridin-2-ylbenzimidazol-1-yl)acetyl]hydrazinylidene]methyl]benzoic acid Traditional Name: 4-[(E)-[[2-[2-(2-pyridyl)benzimidazol-1-yl]acetyl]hydrazono]methyl]benzoic acid Formula: C22H17N5O3 MolecularWeight: 399.40208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)NN=CC3=CC=C(C=C3)C(=O)O)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)N/N=C/C3=CC=C(C=C3)C(=O)O)C4=CC=CC=N4

InChI

InChI=1S/C22H17N5O3/c28-20(26-24-13-15-8-10-16(11-9-15)22(29)30)14-27-19-7-2-1-5-17(19)25-21(27)18-6-3-4-12-23-18/h1-13H,14H2,(H,26,28)(H,29,30)/b24-13+