Benzenamine, 4-methoxy-N-(phenylmethylene)-

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

  
• IUPAC Standard InChIKey: LKHMZCUKGPUKEA-UHFFFAOYSA-N Copy
• CAS Registry Number: 783-08-4
• Chemical structure:
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• Other names: p-Anisidine, N-benzylidene-; Benzylidene-p-methoxyaniline; N-Benzylidene-p-methoxyaniline; N-Benzylidene-4-methoxyaniline; N-Benzyliden-p-anisidin; N-Benzylidene-p-anisidine; 1-Methoxybenzene, 4-benzylidenamino; 4-Methoxy-N-[phenylmethylidene]aniline; Benzylidene-(4-methoxyphenyl)-amine
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• Other data available:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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