[(3Z)-3-[(4-methoxyphenyl)hydrazinylidene]-5-methyl-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]methyl-trimethyl-azanium iodide

Systemtic Name: [(3Z)-3-[(4-methoxyphenyl)hydrazinylidene]-5-methyl-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]methyl-trimethyl-azanium iodide Openeye Name: [(3Z)-3-[(4-methoxyphenyl)hydrazono]-5-methyl-6-oxo-cyclohexa-1,4-dien-1-yl]methyl-trimethyl-ammonium iodide CAS Name: [(3Z)-3-[(4-methoxyphenyl)hydrazinylidene]-5-methyl-6-oxo-1-cyclohexa-1,4-dienyl]methyl-trimethylammonium iodide IUPAC Name: [(3Z)-3-[(4-methoxyphenyl)hydrazinylidene]-5-methyl-6-oxocyclohexa-1,4-dien-1-yl]methyl-trimethylazanium iodide Traditional Name: [(3Z)-6-keto-3-[(4-methoxyphenyl)hydrazono]-5-methyl-cyclohexa-1,4-dien-1-yl]methyl-trimethyl-ammonium iodide Formula: C18H24IN3O2 MolecularWeight: 441.30653

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC2=CC=C(C=C2)OC)C=C(C1=O)C[N+](C)(C)C.[I-]

Isomeric SMILES

CC1=C/C(=N/NC2=CC=C(C=C2)OC)/C=C(C1=O)C[N+](C)(C)C.[I-]

InChI

InChI=1S/C18H23N3O2.HI/c1-13-10-16(11-14(18(13)22)12-21(2,3)4)20-19-15-6-8-17(23-5)9-7-15;/h6-11H,12H2,1-5H3;1H