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

Systemtic Name: hexoxymethyl-dimethyl-[[(3E)-3-[(4-methylphenyl)hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]methyl]azanium Openeye Name: hexoxymethyl-dimethyl-[[(3E)-6-oxo-3-(p-tolylhydrazono)cyclohexa-1,4-dien-1-yl]methyl]ammonium CAS Name: hexoxymethyl-dimethyl-[[(3E)-3-[(4-methylphenyl)hydrazinylidene]-6-oxo-1-cyclohexa-1,4-dienyl]methyl]ammonium IUPAC Name: hexoxymethyl-dimethyl-[[(3E)-3-[(4-methylphenyl)hydrazinylidene]-6-oxocyclohexa-1,4-dien-1-yl]methyl]azanium Traditional Name: hexoxymethyl-[[(3E)-6-keto-3-(p-tolylhydrazono)cyclohexa-1,4-dien-1-yl]methyl]-dimethyl-ammonium Formula: C23H34N3O2+ MolecularWeight: 384.53496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33N3O2/c1-5-6-7-8-15-28-18-26(3,4)17-20-16-22(13-14-23(20)27)25-24-21-11-9-19(2)10-12-21/h9-14,16H,5-8,15,17-18H2,1-4H3/p+1