Basic information
- CAS
84814-92-6- Standard SMILES
Cc1cc(O)ccc1N=Cc1ccccc1O- InChIKey
QOXHFIKFWBOZLP-UHFFFAOYSA-N- Molecular formula
- C14H13NO2
- Average molar mass
- 227.26 g/mol
Names & identifiers
- Preferred name
- 4-(2-Hydroxybenzylideneamino)-3-methylphenol
- IUPAC
- 4-[(2-hydroxyphenyl)methylideneamino]-3-methylphenol
Names & synonyms
84814-92-6AC1O1CVVNSC1325364-(2-hydroxybenzylideneamino)-3-methylphenolSCHEMBL11192462SCHEMBL11192464DTXSID30421860QOXHFIKFWBOZLP-UHFFFAOYSA-N(6E)-6-[(4-hydroxy-2-methylanilino)methylidene]cyclohexa-2,4-dien-1-oneNSC-132536
Database identifiers
- CAS
84814-92-6- PubChem CID
- 280657
- DTXSID
DTXSID30421860
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 52.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 267
Related reactions
4 records
Compound notes
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