[(3E)-5-bromanyl-3-[2-(2-methylphenoxy)ethanoylhydrazinylidene]-2-oxidanylidene-indol-1-yl]methyl-dibutyl-azanium

Systemtic Name: [(3E)-5-bromanyl-3-[2-(2-methylphenoxy)ethanoylhydrazinylidene]-2-oxidanylidene-indol-1-yl]methyl-dibutyl-azanium Openeye Name: [(3E)-5-bromo-3-[[2-(2-methylphenoxy)acetyl]hydrazono]-2-oxo-indolin-1-yl]methyl-dibutyl-ammonium CAS Name: [(3E)-5-bromo-3-[[2-(2-methylphenoxy)-1-oxoethyl]hydrazinylidene]-2-oxo-1-indolyl]methyl-dibutylammonium IUPAC Name: [(3E)-5-bromo-3-[[2-(2-methylphenoxy)acetyl]hydrazinylidene]-2-oxoindol-1-yl]methyl-dibutylazanium Traditional Name: [(3E)-5-bromo-2-keto-3-[[2-(2-methylphenoxy)acetyl]hydrazono]indolin-1-yl]methyl-dibutyl-ammonium Formula: C26H34BrN4O3+ MolecularWeight: 530.47716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC[NH+](CCCC)CN1C2=C(C=C(C=C2)Br)C(=NNC(=O)COC3=CC=CC=C3C)C1=O

Isomeric SMILES

CCCC[NH+](CCCC)CN1C2=C(C=C(C=C2)Br)/C(=N\NC(=O)COC3=CC=CC=C3C)/C1=O

InChI

InChI=1S/C26H33BrN4O3/c1-4-6-14-30(15-7-5-2)18-31-22-13-12-20(27)16-21(22)25(26(31)33)29-28-24(32)17-34-23-11-9-8-10-19(23)3/h8-13,16H,4-7,14-15,17-18H2,1-3H3,(H,28,32)/p+1/b29-25+