2-methoxy-6-[[2-(2-pyridin-2-yl-3H-benzimidazol-1-ium-1-yl)ethanoylhydrazinylidene]methyl]phenolate

Systemtic Name: 2-methoxy-6-[[2-(2-pyridin-2-yl-3H-benzimidazol-1-ium-1-yl)ethanoylhydrazinylidene]methyl]phenolate Openeye Name: 2-methoxy-6-[[[2-[2-(2-pyridyl)-3H-benzimidazol-1-ium-1-yl]acetyl]hydrazono]methyl]phenolate CAS Name: 2-methoxy-6-[[[1-oxo-2-[2-(2-pyridinyl)-3H-benzimidazol-1-ium-1-yl]ethyl]hydrazinylidene]methyl]phenolate IUPAC Name: 2-methoxy-6-[[[2-(2-pyridin-2-yl-3H-benzimidazol-1-ium-1-yl)acetyl]hydrazinylidene]methyl]phenolate Traditional Name: 2-methoxy-6-[[[2-[2-(2-pyridyl)-3H-benzimidazol-1-ium-1-yl]acetyl]hydrazono]methyl]phenolate Formula: C22H19N5O3 MolecularWeight: 401.41796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1[O-])C=NNC(=O)C[N+]2=C(NC3=CC=CC=C32)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=CC(=C1[O-])C=NNC(=O)C[N+]2=C(NC3=CC=CC=C32)C4=CC=CC=N4

InChI

InChI=1S/C22H19N5O3/c1-30-19-11-6-7-15(21(19)29)13-24-26-20(28)14-27-18-10-3-2-8-16(18)25-22(27)17-9-4-5-12-23-17/h2-13H,14H2,1H3,(H2,23,24,25,26,28,29)