(2Z)-4-(4-Ethoxyphenyl)-N,3-diphenyl-1,3-oxazol-2(3H)-imine
Basic information
- CAS
69339-36-2- Standard SMILES
CCOc1ccc(-c2coc(=Nc3ccccc3)n2-c2ccccc2)cc1- InChIKey
BENVJSAYJKGLEQ-UHFFFAOYSA-N- Molecular formula
- C23H20N2O2
- Average molar mass
- 356.4 g/mol
- Monoisotopic mass
- 356.15247789
Names & identifiers
- Preferred name
- (2Z)-4-(4-Ethoxyphenyl)-N,3-diphenyl-1,3-oxazol-2(3H)-imine
- IUPAC
- 4-(4-ethoxyphenyl)-N,3-diphenyl-1,3-oxazol-2-imine
Names & synonyms
69339-36-2DTXSID30719491(2Z)-4-(4-Ethoxyphenyl)-N,3-diphenyl-1,3-oxazol-2(3H)-imine
Database identifiers
- CAS
69339-36-2- PubChem CID
- 56972437
- DTXSID
DTXSID30719491
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 34.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 524
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Compound notes
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