cyclohexyloxymethyl-dimethyl-[[(3E)-3-[(4-methylphenyl)hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]methyl]azanium chloride

Systemtic Name: cyclohexyloxymethyl-dimethyl-[[(3E)-3-[(4-methylphenyl)hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]methyl]azanium chloride Openeye Name: cyclohexoxymethyl-dimethyl-[[(3E)-6-oxo-3-(p-tolylhydrazono)cyclohexa-1,4-dien-1-yl]methyl]ammonium chloride CAS Name: cyclohexyloxymethyl-dimethyl-[[(3E)-3-[(4-methylphenyl)hydrazinylidene]-6-oxo-1-cyclohexa-1,4-dienyl]methyl]ammonium chloride IUPAC Name: cyclohexyloxymethyl-dimethyl-[[(3E)-3-[(4-methylphenyl)hydrazinylidene]-6-oxocyclohexa-1,4-dien-1-yl]methyl]azanium chloride Traditional Name: cyclohexoxymethyl-[[(3E)-6-keto-3-(p-tolylhydrazono)cyclohexa-1,4-dien-1-yl]methyl]-dimethyl-ammonium chloride Formula: C23H32ClN3O2 MolecularWeight: 417.97208

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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)COC3CCCCC3.[Cl-]

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C/2\C=CC(=O)C(=C2)C[N+](C)(C)COC3CCCCC3.[Cl-]

InChI

InChI=1S/C23H31N3O2.ClH/c1-18-9-11-20(12-10-18)24-25-21-13-14-23(27)19(15-21)16-26(2,3)17-28-22-7-5-4-6-8-22;/h9-15,22H,4-8,16-17H2,1-3H3;1H