Basic information
- CAS
15485-22-0- Standard SMILES
COc1ccc(C=Nc2ccc(Cl)cc2)cc1- InChIKey
WREIZRNCBYSYQW-UHFFFAOYSA-N- Molecular formula
- C14H12ClNO
- Average molar mass
- 245.7 g/mol
- Monoisotopic mass
- 245.0607417
Names & identifiers
- Preferred name
- p-Methoxybenzylidene-(4-chlorophenyl)-amine
- IUPAC
- N-(4-chlorophenyl)-1-(4-methoxyphenyl)methanimine
Names & synonyms
15485-22-01-Chlorobenzene,-4-(4-methoxybenzylidenamino)4-Chloro-N-[(E)-(4-methoxyphenyl)methylidene]aniline #NSC166499p-methoxybenzylidene-(4-chlorophenyl)-amineSCHEMBL11753458SCHEMBL12416592DTXSID90304620WREIZRNCBYSYQW-MHWRWJLKSA-NWREIZRNCBYSYQW-UHFFFAOYSA-NSTL582546AKOS003408297
Show more names
AKOS024332629NSC-1664994-chloro-N-(4-methoxybenzylidene)aniline4-chloro-N-(4-methoxybenzylidene) aniline4-Chloro-N-[(E)-(4-methoxyphenyl)methylidene]aniline(E)-N-(4-Chlorophenyl)-1-(4-methoxyphenyl)methanimine
Database identifiers
- CAS
15485-22-0- PubChem CID
- 296382
- DTXSID
DTXSID90304620- Nikkaji
- J952.805I
Properties
Computed structural properties
- XLogP
- 3.8
- 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
- 241
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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