Basic information
- CAS
96124-82-2- Standard SMILES
C=CCOc1ccc(C=Nc2ccc(OC)cc2)cc1- InChIKey
KCLIDYIJDUBJMR-UHFFFAOYSA-N- Molecular formula
- C17H17NO2
- Average molar mass
- 267.32 g/mol
- Monoisotopic mass
- 267.12592879
Names & identifiers
- Preferred name
- Benzenamine, 4-methoxy-N-[[4-(2-propenyloxy)phenyl]methylene]-
- IUPAC
- N-(4-methoxyphenyl)-1-(4-prop-2-enoxyphenyl)methanimine
Names & synonyms
96124-82-2Benzenamine, 4-methoxy-N-[[4-(2-propenyloxy)phenyl]methylene]-DTXSID50389195STK727971AKOS001723028EU-00843304-methoxy-N-{(E)-[4-(prop-2-en-1-yloxy)phenyl]methylidene}anilineN-(4-methoxyphenyl)-1-{4-[(prop-2-en-1-yl)oxy]phenyl}methanimine(E)-N-(4-Methoxyphenyl)-1-{4-[(prop-2-en-1-yl)oxy]phenyl}methanimine
Database identifiers
- CAS
96124-82-2- PubChem CID
- 3097697
- DTXSID
DTXSID50389195
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 30.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 300
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…