Basic information
- CAS
32185-09-4- Standard SMILES
CCCOc1ccc(C=Nc2ccc(O)cc2)cc1- InChIKey
JAQGVTFLBYJJRR-UHFFFAOYSA-N- Molecular formula
- C16H17NO2
- Average molar mass
- 255.31 g/mol
- Monoisotopic mass
- 255.12592879
Names & identifiers
- Preferred name
- 4-{(E)-[(4-Propoxyphenyl)methylidene]amino}phenol
- IUPAC
- 4-[(4-propoxyphenyl)methylideneamino]phenol
Names & synonyms
32185-09-44-{(E)-[(4-Propoxyphenyl)methylidene]amino}phenolDTXSID10783913
Database identifiers
- CAS
32185-09-4- PubChem CID
- 71360100
- DTXSID
DTXSID10783913
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 41.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 264
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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