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

Systemtic Name: cyclododecyloxymethyl-dimethyl-[[(3E)-3-[(4-methylphenyl)hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]methyl]azanium Openeye Name: cyclododecoxymethyl-dimethyl-[[(3E)-6-oxo-3-(p-tolylhydrazono)cyclohexa-1,4-dien-1-yl]methyl]ammonium CAS Name: cyclododecyloxymethyl-dimethyl-[[(3E)-3-[(4-methylphenyl)hydrazinylidene]-6-oxo-1-cyclohexa-1,4-dienyl]methyl]ammonium IUPAC Name: cyclododecyloxymethyl-dimethyl-[[(3E)-3-[(4-methylphenyl)hydrazinylidene]-6-oxocyclohexa-1,4-dien-1-yl]methyl]azanium Traditional Name: cyclododecoxymethyl-[[(3E)-6-keto-3-(p-tolylhydrazono)cyclohexa-1,4-dien-1-yl]methyl]-dimethyl-ammonium Formula: C29H44N3O2+ MolecularWeight: 466.67856

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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)COC3CCCCCCCCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C/2\C=CC(=O)C(=C2)C[N+](C)(C)COC3CCCCCCCCCCC3

InChI

InChI=1S/C29H43N3O2/c1-24-15-17-26(18-16-24)30-31-27-19-20-29(33)25(21-27)22-32(2,3)23-34-28-13-11-9-7-5-4-6-8-10-12-14-28/h15-21,28H,4-14,22-23H2,1-3H3/p+1