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

Systemtic Name: 2-[(3E)-3-[(3,4-dimethoxyphenyl)carbonylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethyl-diethyl-azanium Openeye Name: 2-[(3E)-3-[(3,4-dimethoxybenzoyl)hydrazono]-2-oxo-indolin-1-yl]ethyl-diethyl-ammonium CAS Name: 2-[(3E)-3-[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazinylidene]-2-oxo-1-indolyl]ethyl-diethylammonium IUPAC Name: 2-[(3E)-3-[(3,4-dimethoxybenzoyl)hydrazinylidene]-2-oxoindol-1-yl]ethyl-diethylazanium Traditional Name: diethyl-[2-[(3E)-2-keto-3-(veratroylhydrazono)indolin-1-yl]ethyl]ammonium Formula: C23H29N4O4+ MolecularWeight: 425.50076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCN1C2=CC=CC=C2C(=NNC(=O)C3=CC(=C(C=C3)OC)OC)C1=O

Isomeric SMILES

CC[NH+](CC)CCN1C2=CC=CC=C2/C(=N\NC(=O)C3=CC(=C(C=C3)OC)OC)/C1=O

InChI

InChI=1S/C23H28N4O4/c1-5-26(6-2)13-14-27-18-10-8-7-9-17(18)21(23(27)29)24-25-22(28)16-11-12-19(30-3)20(15-16)31-4/h7-12,15H,5-6,13-14H2,1-4H3,(H,25,28)/p+1/b24-21+