N'-[2-[2-(1-butylpyridin-1-ium-4-yl)ethyl]phenyl]-5-oxidanyl-2-oxidanylidene-3-phenyl-pentanehydrazide

Systemtic Name: N'-[2-[2-(1-butylpyridin-1-ium-4-yl)ethyl]phenyl]-5-oxidanyl-2-oxidanylidene-3-phenyl-pentanehydrazide Openeye Name: N'-[2-[2-(1-butylpyridin-1-ium-4-yl)ethyl]phenyl]-5-hydroxy-2-oxo-3-phenyl-pentanehydrazide CAS Name: N'-[2-[2-(1-butyl-4-pyridin-1-iumyl)ethyl]phenyl]-5-hydroxy-2-oxo-3-phenylpentanehydrazide IUPAC Name: N'-[2-[2-(1-butylpyridin-1-ium-4-yl)ethyl]phenyl]-5-hydroxy-2-oxo-3-phenylpentanehydrazide Traditional Name: N'-[2-[2-(1-butylpyridin-1-ium-4-yl)ethyl]phenyl]-5-hydroxy-2-keto-3-phenyl-valerohydrazide Formula: C28H34N3O3+ MolecularWeight: 460.58786

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[N+]1=CC=C(C=C1)CCC2=CC=CC=C2NNC(=O)C(=O)C(CCO)C3=CC=CC=C3

Isomeric SMILES

CCCC[N+]1=CC=C(C=C1)CCC2=CC=CC=C2NNC(=O)C(=O)C(CCO)C3=CC=CC=C3

InChI

InChI=1S/C28H33N3O3/c1-2-3-18-31-19-15-22(16-20-31)13-14-24-11-7-8-12-26(24)29-30-28(34)27(33)25(17-21-32)23-9-5-4-6-10-23/h4-12,15-16,19-20,25,32H,2-3,13-14,17-18,21H2,1H3,(H-,29,30,33,34)/p+1