Basic information
- CAS
91096-81-0- Standard SMILES
CCOc1ccccc1N=Cc1ccccc1O- InChIKey
VDAGZXHWTUAWMX-UHFFFAOYSA-N- Molecular formula
- C15H15NO2
- Average molar mass
- 241.28 g/mol
- Monoisotopic mass
- 241.11027872
Names & identifiers
- Preferred name
- 2-[(2-Ethoxyphenyl)iminomethyl]phenol
- IUPAC
- 2-[(2-ethoxyphenyl)iminomethyl]phenol
Names & synonyms
NSC13253491096-81-0DTXSID40422388AKOS005648118NSC-132534(6E)-6-[(2-Ethoxyanilino)methylidene]cyclohexa-2,4-dien-1-one
Database identifiers
- CAS
91096-81-0- PubChem CID
- 280655
- DTXSID
DTXSID40422388
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 41.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 267
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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