Basic information
- CAS
5348-20-9- Standard SMILES
COc1ccccc1C=Nc1ccc(O)cc1- InChIKey
VZXVFWHWRWWLJV-UHFFFAOYSA-N- Molecular formula
- C14H13NO2
- Average molar mass
- 227.26 g/mol
- Monoisotopic mass
- 227.09462866
Names & identifiers
- Preferred name
- 4-{[(e)-(2-Methoxyphenyl)methylidene]amino}phenol
- IUPAC
- 4-[(2-methoxyphenyl)methylideneamino]phenol
Names & synonyms
5348-20-94-{[(e)-(2-methoxyphenyl)methylidene]amino}phenolNSC1553DTXSID20277297NSC-15534-[1-Aza-2-(2-methoxyphenyl)vinyl]phenol4-[(2-METHOXYBENZYLIDENE)AMINO]PHENOL4-[(E)-(2-methoxyphenyl)methyleneamino]phenolSR-010002105814-{(E)-[(2-Methoxyphenyl)methylidene]amino}phenolSR-01000210581-1
Database identifiers
- CAS
5348-20-9- PubChem CID
- 219802
- DTXSID
DTXSID20277297
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 41.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 247
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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