p-Methoxybenzylidene-(3-methylphenyl)-amine
Basic information
- CAS
20534-77-4- Standard SMILES
COc1ccc(C=Nc2cccc(C)c2)cc1- InChIKey
VAQSEMDBSUISTM-UHFFFAOYSA-N- Molecular formula
- C15H15NO
- Average molar mass
- 225.28 g/mol
- Monoisotopic mass
- 225.1153641
Names & identifiers
- Preferred name
- p-Methoxybenzylidene-(3-methylphenyl)-amine
- IUPAC
- 1-(4-methoxyphenyl)-N-(3-methylphenyl)methanimine
Names & synonyms
p-methoxybenzylidene-(3-methylphenyl)-amine20534-77-4DTXSID40335525VAQSEMDBSUISTM-UHFFFAOYSA-N(E)-1-(4-Methoxyphenyl)-N-(3-methylphenyl)methanimine
Database identifiers
- CAS
20534-77-4- PubChem CID
- 525697
- DTXSID
DTXSID40335525- Nikkaji
- J2.276.455A
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 21.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 243
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Compound notes
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