dibutyl-[[(3E)-3-[2-(2,6-dimethylphenoxy)ethanoylhydrazinylidene]-2-oxidanylidene-indol-1-yl]methyl]azanium

Systemtic Name: dibutyl-[[(3E)-3-[2-(2,6-dimethylphenoxy)ethanoylhydrazinylidene]-2-oxidanylidene-indol-1-yl]methyl]azanium Openeye Name: dibutyl-[[(3E)-3-[[2-(2,6-dimethylphenoxy)acetyl]hydrazono]-2-oxo-indolin-1-yl]methyl]ammonium CAS Name: dibutyl-[[(3E)-3-[[2-(2,6-dimethylphenoxy)-1-oxoethyl]hydrazinylidene]-2-oxo-1-indolyl]methyl]ammonium IUPAC Name: dibutyl-[[(3E)-3-[[2-(2,6-dimethylphenoxy)acetyl]hydrazinylidene]-2-oxoindol-1-yl]methyl]azanium Traditional Name: dibutyl-[[(3E)-3-[[2-(2,6-dimethylphenoxy)acetyl]hydrazono]-2-keto-indolin-1-yl]methyl]ammonium Formula: C27H37N4O3+ MolecularWeight: 465.60768

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[NH+](CCCC)CN1C2=CC=CC=C2C(=NNC(=O)COC3=C(C=CC=C3C)C)C1=O

Isomeric SMILES

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

InChI

InChI=1S/C27H36N4O3/c1-5-7-16-30(17-8-6-2)19-31-23-15-10-9-14-22(23)25(27(31)33)29-28-24(32)18-34-26-20(3)12-11-13-21(26)4/h9-15H,5-8,16-19H2,1-4H3,(H,28,32)/p+1/b29-25+