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

Systemtic Name: [(3Z)-3-[(3,4-dimethoxyphenyl)carbonylhydrazinylidene]-2-oxidanylidene-indol-1-yl]methyl-dipropyl-azanium Openeye Name: [(3Z)-3-[(3,4-dimethoxybenzoyl)hydrazono]-2-oxo-indolin-1-yl]methyl-dipropyl-ammonium CAS Name: [(3Z)-3-[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazinylidene]-2-oxo-1-indolyl]methyl-dipropylammonium IUPAC Name: [(3Z)-3-[(3,4-dimethoxybenzoyl)hydrazinylidene]-2-oxoindol-1-yl]methyl-dipropylazanium Traditional Name: [(3Z)-2-keto-3-(veratroylhydrazono)indolin-1-yl]methyl-dipropyl-ammonium Formula: C24H31N4O4+ MolecularWeight: 439.52734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O4/c1-5-13-27(14-6-2)16-28-19-10-8-7-9-18(19)22(24(28)30)25-26-23(29)17-11-12-20(31-3)21(15-17)32-4/h7-12,15H,5-6,13-14,16H2,1-4H3,(H,26,29)/p+1/b25-22-