Basic information
- Standard SMILES
CC(Nc1cccc(-c2c(C)cc(C)cc2C)c1C)=C1CCOC1=O- InChIKey
PIYAZJHEPCMGNO-UHFFFAOYSA-N- Molecular formula
- C22H25NO2
- Average molar mass
- 335.4 g/mol
Names & identifiers
- Preferred name
- 3-[1-(3-Mesityl-2-methylanilino)ethylidene]tetrahydro-2-furanone
- IUPAC
- 3-[1-[2-methyl-3-(2,4,6-trimethylphenyl)anilino]ethylidene]oxolan-2-one
Names & synonyms
SCHEMBL5826497PIYAZJHEPCMGNO-UHFFFAOYSA-N3-[1-(3-Mesityl-2-methylanilino)ethylidene]tetrahydro-2-furanone
Database identifiers
- PubChem CID
- 69583528
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 514
Related reactions
4 records
Compound notes
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