Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-Propanol, 2-((p-methoxybenzylidene)amino)-3-phenyl-
RN: 17817-56-0
InChIKey: GDRSZTYRHKJXRC-LDADJPATSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H19-N-O2

Molecular Weight

  • 269.342
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 2-((p-Methoxybenzylidene)amino)-3-phenyl-1-propanol
  • 3-Phenyl-2-(p-methoxybenzylideneimine)-1-propanol

Systematic Name

  • 1-Propanol, 2-((p-methoxybenzylidene)amino)-3-phenyl-

Registry Numbers

CAS Registry Number

  • 17817-56-0

System Generated Number

  • 0017817560

Structure Descriptors

InChI

1S/C17H19NO2/c1-20-17-9-7-15(8-10-17)12-18-16(13-19)11-14-5-3-2-4-6-14/h2-10,12,16,19H,11,13H2,1H3/b18-12+

InChIKey

GDRSZTYRHKJXRC-LDADJPATSA-N

Smiles

c1(ccccc1)C[C@@H](CO)\N=C\c1ccc(cc1)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 1gm/kg (1000mg/kg)   Journal of Medicinal Chemistry. Vol. 11, Pg. 854, 1968.