N-(3,5-Di-tert-butylphenyl)-1-(4-methoxyphenyl)methanimine

Catalog No. :
ACIFCZ948
CAS No. :
1199751-97-7
Molecular Formula :
C22H29NO
Molecular Weight :
323.48

IUPAC Name:(E)-N-(3,5-di-tert-butylphenyl)-1-(4-methoxyphenyl)methanimine

N-(3,5-Di-tert-butylphenyl)-1-(4-methoxyphenyl)methanimine structure diagram
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Product Information

Product NameN-(3,5-Di-tert-butylphenyl)-1-(4-methoxyphenyl)methanimine
IUPAC Name(E)-N-(3,5-di-tert-butylphenyl)-1-(4-methoxyphenyl)methanimine
Molecular FormulaC22H29NO
Molecular Weight323.48
SMILESCOC1=CC=C(/C=N/C2=CC(C(C)(C)C)=CC(C(C)(C)C)=C2)C=C1
InChI KeySZNPABOVWMGYCD-HZHRSRAPSA-N
SynonymBenzenamine, 3,5-bis(1,1-dimethylethyl)-N-[(4-methoxyphenyl)methylene]-
CAS No.1199751-97-7

Synthetic Route by SureRoute

1. ACIFCZ948 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

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    ACIFCZ9481199751-97-7
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2. ACIFCZ948 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACPKCR524 route compound structure diagram
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    ACIFCZ9481199751-97-7
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