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

Systemtic Name: heptoxymethyl-dimethyl-[[(3E)-3-[(4-methylphenyl)hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]methyl]azanium Openeye Name: heptoxymethyl-dimethyl-[[(3E)-6-oxo-3-(p-tolylhydrazono)cyclohexa-1,4-dien-1-yl]methyl]ammonium CAS Name: heptoxymethyl-dimethyl-[[(3E)-3-[(4-methylphenyl)hydrazinylidene]-6-oxo-1-cyclohexa-1,4-dienyl]methyl]ammonium IUPAC Name: heptoxymethyl-dimethyl-[[(3E)-3-[(4-methylphenyl)hydrazinylidene]-6-oxocyclohexa-1,4-dien-1-yl]methyl]azanium Traditional Name: heptoxymethyl-[[(3E)-6-keto-3-(p-tolylhydrazono)cyclohexa-1,4-dien-1-yl]methyl]-dimethyl-ammonium Formula: C24H36N3O2+ MolecularWeight: 398.56154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H35N3O2/c1-5-6-7-8-9-16-29-19-27(3,4)18-21-17-23(14-15-24(21)28)26-25-22-12-10-20(2)11-13-22/h10-15,17H,5-9,16,18-19H2,1-4H3/p+1