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

Systemtic Name: cyclohexylmethoxymethyl-dimethyl-[[(3E)-3-[(4-methylphenyl)hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]methyl]azanium Openeye Name: cyclohexylmethoxymethyl-dimethyl-[[(3E)-6-oxo-3-(p-tolylhydrazono)cyclohexa-1,4-dien-1-yl]methyl]ammonium CAS Name: cyclohexylmethoxymethyl-dimethyl-[[(3E)-3-[(4-methylphenyl)hydrazinylidene]-6-oxo-1-cyclohexa-1,4-dienyl]methyl]ammonium IUPAC Name: cyclohexylmethoxymethyl-dimethyl-[[(3E)-3-[(4-methylphenyl)hydrazinylidene]-6-oxocyclohexa-1,4-dien-1-yl]methyl]azanium Traditional Name: cyclohexylmethoxymethyl-[[(3E)-6-keto-3-(p-tolylhydrazono)cyclohexa-1,4-dien-1-yl]methyl]-dimethyl-ammonium Formula: C24H34N3O2+ MolecularWeight: 396.54566

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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)COCC3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C/2\C=CC(=O)C(=C2)C[N+](C)(C)COCC3CCCCC3

InChI

InChI=1S/C24H33N3O2/c1-19-9-11-22(12-10-19)25-26-23-13-14-24(28)21(15-23)16-27(2,3)18-29-17-20-7-5-4-6-8-20/h9-15,20H,4-8,16-18H2,1-3H3/p+1