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

Systemtic Name: dodecoxymethyl-dimethyl-[[(3E)-3-[(4-methylphenyl)hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]methyl]azanium Openeye Name: dodecoxymethyl-dimethyl-[[(3E)-6-oxo-3-(p-tolylhydrazono)cyclohexa-1,4-dien-1-yl]methyl]ammonium CAS Name: dodecoxymethyl-dimethyl-[[(3E)-3-[(4-methylphenyl)hydrazinylidene]-6-oxo-1-cyclohexa-1,4-dienyl]methyl]ammonium IUPAC Name: dodecoxymethyl-dimethyl-[[(3E)-3-[(4-methylphenyl)hydrazinylidene]-6-oxocyclohexa-1,4-dien-1-yl]methyl]azanium Traditional Name: [(3E)-6-keto-3-(p-tolylhydrazono)cyclohexa-1,4-dien-1-yl]methyl-(lauryloxymethyl)-dimethyl-ammonium Formula: C29H46N3O2+ MolecularWeight: 468.69444

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC[N+](C)(C)CC1=CC(=NNC2=CC=C(C=C2)C)C=CC1=O

Isomeric SMILES

CCCCCCCCCCCCOC[N+](C)(C)CC1=C/C(=N/NC2=CC=C(C=C2)C)/C=CC1=O

InChI

InChI=1S/C29H45N3O2/c1-5-6-7-8-9-10-11-12-13-14-21-34-24-32(3,4)23-26-22-28(19-20-29(26)33)31-30-27-17-15-25(2)16-18-27/h15-20,22H,5-14,21,23-24H2,1-4H3/p+1