4-Chloro-N-[(E)-(3,4-dimeth-oxy-phen-yl)methyl-idene]aniline

Summary

This study reveals two distinct molecular conformations within the crystal structure of C(15)H(14)ClNO(2). These molecules interact through hydrogen bonds and weak π-interactions, offering insights into crystal packing.

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Nomenclature of Aryl and Heterocyclic Amines

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Nomenclature of Primary Amines01:17

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ortho–para-Directing Activators: –CH3, –OH, –⁠NH2, –OCH301:11

orthopara-Directing Activators: –CH3, –OH, –⁠NH2, –OCH3

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