- Formula: C20H17N3O
- Molecular weight: 315.3685
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: HLJXCFUTNROPTR-UHFFFAOYSA-N
- 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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