Benzenamine, N-[(2-methoxyphenyl)methylene]-

• Formula: C₁₄H₁₃NO
• Molecular weight: 211.2591
• IUPAC Standard InChI: InChI=1S/C14H13NO/c1-16-14-10-6-5-7-12(14)11-15-13-8-3-2-4-9-13/h2-11H,1H3 Copy

  
• IUPAC Standard InChIKey: HBBUHFXBDZPAMN-UHFFFAOYSA-N Copy
• CAS Registry Number: 3369-37-7
• Chemical structure:
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• Other names: Aniline, N-(o-methoxybenzylidene)-; o-Methoxybenzylideneaniline; N-(o-Methoxybenzylidene)aniline
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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