[(3E)-5-bromanyl-3-[(4-methoxyphenyl)carbonylhydrazinylidene]-2-oxidanylidene-indol-1-yl]methyl-dimethyl-azanium

Systemtic Name: [(3E)-5-bromanyl-3-[(4-methoxyphenyl)carbonylhydrazinylidene]-2-oxidanylidene-indol-1-yl]methyl-dimethyl-azanium Openeye Name: [(3E)-5-bromo-3-[(4-methoxybenzoyl)hydrazono]-2-oxo-indolin-1-yl]methyl-dimethyl-ammonium CAS Name: [(3E)-5-bromo-3-[[(4-methoxyphenyl)-oxomethyl]hydrazinylidene]-2-oxo-1-indolyl]methyl-dimethylammonium IUPAC Name: [(3E)-5-bromo-3-[(4-methoxybenzoyl)hydrazinylidene]-2-oxoindol-1-yl]methyl-dimethylazanium Traditional Name: [(3E)-5-bromo-2-keto-3-(p-anisoylhydrazono)indolin-1-yl]methyl-dimethyl-ammonium Formula: C19H20BrN4O3+ MolecularWeight: 432.2911

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CN1C2=C(C=C(C=C2)Br)C(=NNC(=O)C3=CC=C(C=C3)OC)C1=O

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrN4O3/c1-23(2)11-24-16-9-6-13(20)10-15(16)17(19(24)26)21-22-18(25)12-4-7-14(27-3)8-5-12/h4-10H,11H2,1-3H3,(H,22,25)/p+1/b21-17+