[(3Z)-5-bromanyl-3-[2-[1-(4-methylphenyl)ethenylamino]oxyethanoylhydrazinylidene]-2-oxidanylidene-indol-1-yl]methyl-dimethyl-azanium

Systemtic Name: [(3Z)-5-bromanyl-3-[2-[1-(4-methylphenyl)ethenylamino]oxyethanoylhydrazinylidene]-2-oxidanylidene-indol-1-yl]methyl-dimethyl-azanium Openeye Name: [(3Z)-5-bromo-2-oxo-3-[[2-[1-(p-tolyl)vinylamino]oxyacetyl]hydrazono]indolin-1-yl]methyl-dimethyl-ammonium CAS Name: [(3Z)-5-bromo-3-[[2-[1-(4-methylphenyl)ethenylamino]oxy-1-oxoethyl]hydrazinylidene]-2-oxo-1-indolyl]methyl-dimethylammonium IUPAC Name: [(3Z)-5-bromo-3-[[2-[1-(4-methylphenyl)ethenylamino]oxyacetyl]hydrazinylidene]-2-oxoindol-1-yl]methyl-dimethylazanium Traditional Name: [(3Z)-5-bromo-2-keto-3-[[2-[1-(p-tolyl)vinylamino]oxyacetyl]hydrazono]indolin-1-yl]methyl-dimethyl-ammonium Formula: C22H25BrN5O3+ MolecularWeight: 487.3696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C)NOCC(=O)NN=C2C3=C(C=CC(=C3)Br)N(C2=O)C[NH+](C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=C)NOCC(=O)N/N=C\2/C3=C(C=CC(=C3)Br)N(C2=O)C[NH+](C)C

InChI

InChI=1S/C22H24BrN5O3/c1-14-5-7-16(8-6-14)15(2)26-31-12-20(29)24-25-21-18-11-17(23)9-10-19(18)28(22(21)30)13-27(3)4/h5-11,26H,2,12-13H2,1,3-4H3,(H,24,29)/p+1/b25-21-