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

Systemtic Name: 2-cyclohexylethoxymethyl-dimethyl-[[(3E)-3-[(4-methylphenyl)hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]methyl]azanium Openeye Name: 2-cyclohexylethoxymethyl-dimethyl-[[(3E)-6-oxo-3-(p-tolylhydrazono)cyclohexa-1,4-dien-1-yl]methyl]ammonium CAS Name: 2-cyclohexylethoxymethyl-dimethyl-[[(3E)-3-[(4-methylphenyl)hydrazinylidene]-6-oxo-1-cyclohexa-1,4-dienyl]methyl]ammonium IUPAC Name: 2-cyclohexylethoxymethyl-dimethyl-[[(3E)-3-[(4-methylphenyl)hydrazinylidene]-6-oxocyclohexa-1,4-dien-1-yl]methyl]azanium Traditional Name: 2-cyclohexylethoxymethyl-[[(3E)-6-keto-3-(p-tolylhydrazono)cyclohexa-1,4-dien-1-yl]methyl]-dimethyl-ammonium Formula: C25H36N3O2+ MolecularWeight: 410.57224

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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)COCCC3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C/2\C=CC(=O)C(=C2)C[N+](C)(C)COCCC3CCCCC3

InChI

InChI=1S/C25H35N3O2/c1-20-9-11-23(12-10-20)26-27-24-13-14-25(29)22(17-24)18-28(2,3)19-30-16-15-21-7-5-4-6-8-21/h9-14,17,21H,4-8,15-16,18-19H2,1-3H3/p+1