5-(Diethylamino)-2-{[(2-methylphenyl)imino]methyl}phenol
Basic information
- CAS
1164558-84-2- Standard SMILES
CCN(CC)c1ccc(C=Nc2ccccc2C)c(O)c1- InChIKey
YWIYAJSNXJFNJU-UHFFFAOYSA-N- Molecular formula
- C18H22N2O
- Average molar mass
- 282.4 g/mol
- Monoisotopic mass
- 282.17321333
Names & identifiers
- Preferred name
- 5-(Diethylamino)-2-{[(2-methylphenyl)imino]methyl}phenol
- IUPAC
- 5-(diethylamino)-2-[(2-methylphenyl)iminomethyl]phenol
Names & synonyms
5-(diethylamino)-2-{[(2-methylphenyl)imino]methyl}phenol311795-17-2(E)-5-(diethylamino)-2-((o-tolylimino)methyl)phenolOprea1_660794MLS0006989675-(diethylamino)-2-[(2-methylphenyl)iminomethyl]phenolCHEMBL3209457DTXSID901131980HMS2534O03MFCD00556760STK019908AKOS001732828
Show more names
CCN(c1ccc(c(c1)O)C=Nc1ccccc1C)CC(6E)-3-(diethylamino)-6-[(2-methylanilino)methylidene]cyclohexa-2,4-dien-1-one1164558-84-2SMR000230682ZINC000013125573ST4033278AG-205/36591002Z86003888
Database identifiers
- CAS
1164558-84-2- PubChem CID
- 692709
- ChEMBL
CHEMBL3209457
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 35.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 327
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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