Basic information
- CAS
5681-17-4- Standard SMILES
CCOc1ccc(/C=C2\N=C(c3ccccc3)OC2=O)cc1OC- InChIKey
USRQEGNVOGWAPK-PTNGSMBKSA-N- Molecular formula
- C19H17NO4
- Average molar mass
- 323.3 g/mol
- Monoisotopic mass
- 323.11575802
Names & identifiers
- Preferred name
- (4Z)-4-(4-ethoxy-3-methoxybenzylidene)-2-phenyl-1,3-oxazol-5(4H)-one
- IUPAC
- (4Z)-4-[(4-ethoxy-3-methoxyphenyl)methylidene]-2-phenyl-1,3-oxazol-5-one
Names & synonyms
(Z)-4-(4-ethoxy-3-methoxybenzylidene)-2-phenyloxazol-5(4H)-one(4Z)-4-(4-ethoxy-3-methoxybenzylidene)-2-phenyl-1,3-oxazol-5(4H)-oneNSC2015045681-17-4STK325796AKOS000520808NSC-201504
Database identifiers
- CAS
5681-17-4- PubChem CID
- 797151
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 57.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 507
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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