Chemical Product Library / Reference

Benzoic acid, 2-(((4-methoxyphenyl)methylene)amino)-, methyl ester

Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.

Molecular structure for Benzoic acid, 2-(((4-methoxyphenyl)methylene)amino)-, methyl ester

Chemical identity

English nameBenzoic acid, 2-(((4-methoxyphenyl)methylene)amino)-, methyl ester
English synonymsMETHYL 2-[[(4-METHOXYPHENYL)METHYLENE]AMINO]BENZOATE;Methyl 2-(((4-methoxyphenyl)methylene)amino)benzoate;Methyl N-(p-methoxybenzylidene)anthranilate;Anisic aldehyde/methyl anthranilate (Schiff base);N-((4-Methoxyphenyl)methylene)-2-carbomethoxybenzenamine;Anisic aldehyde/methyl anthranilate (Schiff base) (natural);Benzoic acid, 2-(((4-methoxyphenyl)methylene)amino)-, methyl ester;Benzoic acid, 2-[[(4-methoxyphenyl)methylene]amino]-, methyl ester;Benzoic acid, 2-(4-methoxyphenyl)methyleneamino-, methyl ester;methyl 2-[(4-methoxyphenyl)methylideneamino]benzoate;methyl (E)-2-((4-methoxybenzylidene)amino)benzoate;VYSXJKIBCGUXTM-UHFFFAOYSA-N
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Acids
CAS No.14735-72-9
EINECS No.301-318-5
Molecular formulaC16H15NO3
Molecular weight269.29
PubChem structure images are reference depictions, not proof of composition, purity, grade, or regulatory status. Mixtures and polymers may not have a single representative structure.

Technical indicators

Not provided

Performance characteristics

XLogP3 3; hydrogen-bond donors 0; hydrogen-bond acceptors 4; TPSA 47.9 A^2; rotatable bonds 5

Application scenarios

Not provided