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

Systemtic Name: dibutyl-[[(3E)-3-[(3,4-dimethoxyphenyl)carbonylhydrazinylidene]-2-oxidanylidene-indol-1-yl]methyl]azanium Openeye Name: dibutyl-[[(3E)-3-[(3,4-dimethoxybenzoyl)hydrazono]-2-oxo-indolin-1-yl]methyl]ammonium CAS Name: dibutyl-[[(3E)-3-[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazinylidene]-2-oxo-1-indolyl]methyl]ammonium IUPAC Name: dibutyl-[[(3E)-3-[(3,4-dimethoxybenzoyl)hydrazinylidene]-2-oxoindol-1-yl]methyl]azanium Traditional Name: dibutyl-[[(3E)-2-keto-3-(veratroylhydrazono)indolin-1-yl]methyl]ammonium Formula: C26H35N4O4+ MolecularWeight: 467.5805

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N4O4/c1-5-7-15-29(16-8-6-2)18-30-21-12-10-9-11-20(21)24(26(30)32)27-28-25(31)19-13-14-22(33-3)23(17-19)34-4/h9-14,17H,5-8,15-16,18H2,1-4H3,(H,28,31)/p+1/b27-24+