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1-(2-methoxyphenyl)-N-[4-[(2-methoxyphenyl)methylideneamino]phenyl]methanimine

1-(2-methoxyphenyl)-N-[4-[(2-methoxyphenyl)methylideneamino]phenyl]methanimine structure

CAS No:
24588-85-0
Formula:
C22H20N2O2
Chemical Name:
1-(2-methoxyphenyl)-N-[4-[(2-methoxyphenyl)methylideneamino]phenyl]methanimine
Synonyms:
ARONIS26994;CHEMBL219297;ZINC322662;STL257053;AKOS000663815;AKOS015995662;ZINC100537406;MCULE-3157446640;24588-85-0;N,N'-Bis(o-anisylidene)-p-phenylenediamine;p-Phenylenediamine, N,N'-bis(o-methoxybenzylidene)-;N,N'-bis(2-methoxybenzylidene)phenylene-1,4-diamine;1,4-Benzenediamine, N,N'-bis[(2-methoxyphenyl)methylene]-;N-[(E)-(2-methoxyphenyl)methylidene]-N'-[(Z)-(2-methoxyphenyl)methylidene]benzene-1,4-diamine

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1-(2-methoxyphenyl)-N-[4-[(2-methoxyphenyl)methylideneamino]phenyl]methanimine Basic Attributes

Molecular Weight：

344.4 g/mol

Exact Mass：

344.152477885 g/mol

Characteristics

PSA：

43.2 Å²

Computed Properties

Molecular Weight:344.4
XLogP3:4.5
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:344.152477885
Monoisotopic Mass:344.152477885
Topological Polar Surface Area:43.2
Heavy Atom Count:26
Complexity:415
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: ethyl benzoate; ımerys; 1 bromopropane; common peroneal injury; acetanilide melting point; remeron generic name

Guide of 1-(2-methoxyphenyl)-N-[4-[(2-methoxyphenyl)methylideneamino]phenyl]methanimine

Basic Attributes
Characteristics
Computed Properties

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