2-((p-Methoxybenzylidene)amino)-3-phenyl-1-propanol
Basic information
- CAS
17817-56-0- Standard SMILES
COc1ccc(C=NC(CO)Cc2ccccc2)cc1- InChIKey
GDRSZTYRHKJXRC-UHFFFAOYSA-N- Molecular formula
- C17H19NO2
- Average molar mass
- 269.34 g/mol
- Monoisotopic mass
- 269.14157885
Names & identifiers
- Preferred name
- 2-((p-Methoxybenzylidene)amino)-3-phenyl-1-propanol
- IUPAC
- 2-[(4-methoxyphenyl)methylideneamino]-3-phenylpropan-1-ol
Names & synonyms
3-Phenyl-2-(p-methoxybenzylideneimine)-1-propanol2-((p-Methoxybenzylidene)amino)-3-phenyl-1-propanol1-Propanol, 2-((p-methoxybenzylidene)amino)-3-phenyl-17817-56-0
Database identifiers
- CAS
17817-56-0- PubChem CID
- 205357
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 41.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 279
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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