dibutyl-[[(3E)-2-oxidanylidene-3-(phenylcarbonylhydrazinylidene)indol-1-yl]methyl]azanium

Systemtic Name: dibutyl-[[(3E)-2-oxidanylidene-3-(phenylcarbonylhydrazinylidene)indol-1-yl]methyl]azanium Openeye Name: [(3E)-3-(benzoylhydrazono)-2-oxo-indolin-1-yl]methyl-dibutyl-ammonium CAS Name: [(3E)-3-(benzoylhydrazinylidene)-2-oxo-1-indolyl]methyl-dibutylammonium IUPAC Name: [(3E)-3-(benzoylhydrazinylidene)-2-oxoindol-1-yl]methyl-dibutylazanium Traditional Name: [(3E)-3-(benzoylhydrazono)-2-keto-indolin-1-yl]methyl-dibutyl-ammonium Formula: C24H31N4O2+ MolecularWeight: 407.52854

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[NH+](CCCC)CN1C2=CC=CC=C2C(=NNC(=O)C3=CC=CC=C3)C1=O

Isomeric SMILES

CCCC[NH+](CCCC)CN1C2=CC=CC=C2/C(=N\NC(=O)C3=CC=CC=C3)/C1=O

InChI

InChI=1S/C24H30N4O2/c1-3-5-16-27(17-6-4-2)18-28-21-15-11-10-14-20(21)22(24(28)30)25-26-23(29)19-12-8-7-9-13-19/h7-15H,3-6,16-18H2,1-2H3,(H,26,29)/p+1/b25-22+