p-Methoxybenzylidine p-phenylazoaniline

• Formula: C₂₀H₁₇N₃O
• Molecular weight: 315.3685
• IUPAC Standard InChI: InChI=1S/C20H17N3O/c1-24-20-13-7-16(8-14-20)15-21-17-9-11-19(12-10-17)23-22-18-5-3-2-4-6-18/h2-15H,1H3 Copy

  
• IUPAC Standard InChIKey: HLJXCFUTNROPTR-UHFFFAOYSA-N Copy
• CAS Registry Number: 744-66-1
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: p-Methoxybenzylidene p-phenylazoaniline; N-(p-Anisylidene)-p-phenylazo aniline; Aniline, N-(p-methoxybenzylidene)-p-(phenylazo)-; Anisal-p-aminoazobenzene; Benzenamine, N-((4-methoxyphenyl)methylene)-4-(phenylazo)-; N-(p-Methoxybenzylidene)-p-(phenylazo)aniline; 4-(4-Methoxybenzylidenamino)azobenzene; N-(4-Methoxybenzylidene)-4-(phenylazo)aniline; N-[(4-Methoxyphenyl)methylidene]-4-[phenyldiazenyl]aniline; 4-(4-Methyloxybenzylidenamino)azobenzene
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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