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

Systemtic Name: [3-[(3,4-dimethoxyphenyl)carbonylhydrazinylidene]-2-oxidanylidene-indol-1-yl]methyl-dimethyl-azanium Openeye Name: [3-[(3,4-dimethoxybenzoyl)hydrazono]-2-oxo-indolin-1-yl]methyl-dimethyl-ammonium CAS Name: [3-[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazinylidene]-2-oxo-1-indolyl]methyl-dimethylammonium IUPAC Name: [3-[(3,4-dimethoxybenzoyl)hydrazinylidene]-2-oxoindol-1-yl]methyl-dimethylazanium Traditional Name: [2-keto-3-(veratroylhydrazono)indolin-1-yl]methyl-dimethyl-ammonium Formula: C20H23N4O4+ MolecularWeight: 383.42102

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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)OC)C1=O

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O4/c1-23(2)12-24-15-8-6-5-7-14(15)18(20(24)26)21-22-19(25)13-9-10-16(27-3)17(11-13)28-4/h5-11H,12H2,1-4H3,(H,22,25)/p+1