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

Systemtic Name: diethyl-[2-[(3E)-3-[(4-methylphenyl)carbonylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethyl]azanium Openeye Name: diethyl-[2-[(3E)-3-[(4-methylbenzoyl)hydrazono]-2-oxo-indolin-1-yl]ethyl]ammonium CAS Name: diethyl-[2-[(3E)-3-[[(4-methylphenyl)-oxomethyl]hydrazinylidene]-2-oxo-1-indolyl]ethyl]ammonium IUPAC Name: diethyl-[2-[(3E)-3-[(4-methylbenzoyl)hydrazinylidene]-2-oxoindol-1-yl]ethyl]azanium Traditional Name: diethyl-[2-[(3E)-2-keto-3-(p-toluoylhydrazono)indolin-1-yl]ethyl]ammonium Formula: C22H27N4O2+ MolecularWeight: 379.47538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O2/c1-4-25(5-2)14-15-26-19-9-7-6-8-18(19)20(22(26)28)23-24-21(27)17-12-10-16(3)11-13-17/h6-13H,4-5,14-15H2,1-3H3,(H,24,27)/p+1/b23-20+