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

Systemtic Name: [3-[(4-methoxyphenyl)carbonylhydrazinylidene]-2-oxidanylidene-indol-1-yl]methyl-dimethyl-azanium Openeye Name: [3-[(4-methoxybenzoyl)hydrazono]-2-oxo-indolin-1-yl]methyl-dimethyl-ammonium CAS Name: [3-[[(4-methoxyphenyl)-oxomethyl]hydrazinylidene]-2-oxo-1-indolyl]methyl-dimethylammonium IUPAC Name: [3-[(4-methoxybenzoyl)hydrazinylidene]-2-oxoindol-1-yl]methyl-dimethylazanium Traditional Name: [2-keto-3-(p-anisoylhydrazono)indolin-1-yl]methyl-dimethyl-ammonium Formula: C19H21N4O3+ MolecularWeight: 353.39504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O3/c1-22(2)12-23-16-7-5-4-6-15(16)17(19(23)25)20-21-18(24)13-8-10-14(26-3)11-9-13/h4-11H,12H2,1-3H3,(H,21,24)/p+1