2-((E)-[((e)-2-([(e)-(2-hydroxyphenyl)methylidene]amino)-1-methylethyl)imino]methyl)phenol

• Formula: C₁₇H₁₈N₂O₂
• Molecular weight: 282.3370
• IUPAC Standard InChI: InChI=1S/C17H18N2O2/c1-13(19-12-15-7-3-5-9-17(15)21)10-18-11-14-6-2-4-8-16(14)20/h2-9,11-13,20-21H,10H2,1H3 Copy

  
• IUPAC Standard InChIKey: RURPJGZXBHYNEM-UHFFFAOYSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Information on this page:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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