Basic information
- Standard SMILES
COc1ccc(C=C2NC(=O)NC2=O)cc1- InChIKey
XLTKBDZXXGQCSC-UHFFFAOYSA-N- Molecular formula
- C11H10N2O3
- Average molar mass
- 218.21 g/mol
- Monoisotopic mass
- 218.06914219
Names & identifiers
- Preferred name
- 5-(p-Methoxybenzylidene)-hydantoin
- IUPAC
- 5-[(4-methoxyphenyl)methylidene]imidazolidine-2,4-dione
Names & synonyms
AnisalhydantoinChemDiv3_002936SCHEMBL12476475-p-Methoxybenzylidene hydantoin5-p-Methoxybenzylidene-hydantoin5-(4'-Methoxybenzal) hydantoinXLTKBDZXXGQCSC-UHFFFAOYSA-N5-(p-Methoxybenzylidene)-hydantoin5-(4-methoxy-benzylidene)-hydantoin
Database identifiers
- PubChem CID
- 94749
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 67.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 330
Related reactions
11 records
Compound notes
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