dimethyl-[[(3E)-3-[2-(4-methylphenoxy)ethanoylhydrazinylidene]-2-oxidanylidene-indol-1-yl]methyl]azanium

Systemtic Name: dimethyl-[[(3E)-3-[2-(4-methylphenoxy)ethanoylhydrazinylidene]-2-oxidanylidene-indol-1-yl]methyl]azanium Openeye Name: dimethyl-[[(3E)-3-[[2-(4-methylphenoxy)acetyl]hydrazono]-2-oxo-indolin-1-yl]methyl]ammonium CAS Name: dimethyl-[[(3E)-3-[[2-(4-methylphenoxy)-1-oxoethyl]hydrazinylidene]-2-oxo-1-indolyl]methyl]ammonium IUPAC Name: dimethyl-[[(3E)-3-[[2-(4-methylphenoxy)acetyl]hydrazinylidene]-2-oxoindol-1-yl]methyl]azanium Traditional Name: [(3E)-2-keto-3-[[2-(4-methylphenoxy)acetyl]hydrazono]indolin-1-yl]methyl-dimethyl-ammonium Formula: C20H23N4O3+ MolecularWeight: 367.42162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NN=C2C3=CC=CC=C3N(C2=O)C[NH+](C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N/N=C/2\C3=CC=CC=C3N(C2=O)C[NH+](C)C

InChI

InChI=1S/C20H22N4O3/c1-14-8-10-15(11-9-14)27-12-18(25)21-22-19-16-6-4-5-7-17(16)24(20(19)26)13-23(2)3/h4-11H,12-13H2,1-3H3,(H,21,25)/p+1/b22-19+