N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-pyridin-2-yl-3H-benzimidazol-1-ium-1-yl)ethanehydrazide

Systemtic Name: N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-pyridin-2-yl-3H-benzimidazol-1-ium-1-yl)ethanehydrazide Openeye Name: N'-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-[2-(2-pyridyl)-3H-benzimidazol-1-ium-1-yl]acetohydrazide CAS Name: N'-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-[2-(2-pyridinyl)-3H-benzimidazol-1-ium-1-yl]acetohydrazide IUPAC Name: N'-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-pyridin-2-yl-3H-benzimidazol-1-ium-1-yl)acetohydrazide Traditional Name: N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-2-[2-(2-pyridyl)-3H-benzimidazol-1-ium-1-yl]acetohydrazide Formula: C22H20N5O3+ MolecularWeight: 402.4259

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C[N+]2=C(NC3=CC=CC=C32)C4=CC=CC=N4)C=CC1=O

Isomeric SMILES

COC1=CC(=CNNC(=O)C[N+]2=C(NC3=CC=CC=C32)C4=CC=CC=N4)C=CC1=O

InChI

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