Acetophenone, 4'-phenoxy-2-(1-pyrrolidinylimino)-
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Basic information
- CAS
25555-25-3- Standard SMILES
O=C(/C=N/N1CCCC1)c1ccc(Oc2ccccc2)cc1- InChIKey
KCYDSCVBZLDRSV-UHFFFAOYSA-N- Molecular formula
- C18H18N2O2
- Average molar mass
- 294.3 g/mol
- Monoisotopic mass
- 294.13682782
Names & identifiers
- Preferred name
- Acetophenone, 4'-phenoxy-2-(1-pyrrolidinylimino)-
- IUPAC
- (2E)-1-(4-phenoxyphenyl)-2-pyrrolidin-1-yliminoethanone
- English name
- 4'-Phenoxy-α-(1-pyrrolidinylimino)acetophenone
- Molecular formula
- C18H18N2O2
- Molecular weight
- 294.35
Names & synonyms
25555-25-3ACETOPHENONE, 4'-PHENOXY-2-(1-PYRROLIDINYLIMINO)-RefChem:10759774'-Phenoxy-2-(1-pyrrolidinylimino)acetophenone4'-Phenoxy-α-(1-pyrrolidinylimino)acetophenone1-(4-phenoxyphenyl)-2-pyrrolidin-1-yliminoethanoneEthanone, 1-(4-phenoxyphenyl)-2-(1-pyrrolidinylimino)-
Database identifiers
- CAS
25555-25-3- PubChem CID
- 9570409
- Nikkaji
- J55.054J
Properties
Computed structural propertiesFilling in
- XLogP
- 4
- Topological polar surface area
- 41.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 377
Related reactions
0 records
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Compound notes
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