trimethyl-[[(3Z)-3-[(4-methylphenyl)hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]methyl]azanium iodide

Systemtic Name: trimethyl-[[(3Z)-3-[(4-methylphenyl)hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]methyl]azanium iodide Openeye Name: trimethyl-[[(3Z)-6-oxo-3-(p-tolylhydrazono)cyclohexa-1,4-dien-1-yl]methyl]ammonium iodide CAS Name: trimethyl-[[(3Z)-3-[(4-methylphenyl)hydrazinylidene]-6-oxo-1-cyclohexa-1,4-dienyl]methyl]ammonium iodide IUPAC Name: trimethyl-[[(3Z)-3-[(4-methylphenyl)hydrazinylidene]-6-oxocyclohexa-1,4-dien-1-yl]methyl]azanium iodide Traditional Name: [(3Z)-6-keto-3-(p-tolylhydrazono)cyclohexa-1,4-dien-1-yl]methyl-trimethyl-ammonium iodide Formula: C17H22IN3O MolecularWeight: 411.28055

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C2C=CC(=O)C(=C2)C[N+](C)(C)C.[I-]

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C\2/C=CC(=O)C(=C2)C[N+](C)(C)C.[I-]

InChI

InChI=1S/C17H21N3O.HI/c1-13-5-7-15(8-6-13)18-19-16-9-10-17(21)14(11-16)12-20(2,3)4;/h5-11H,12H2,1-4H3;1H