Basic information
- Standard SMILES
CCOC=Nc1ccc(C(=O)OCC)cc1- InChIKey
QHDDNVUKHNJOLQ-UHFFFAOYSA-N- Molecular formula
- C12H15NO3
- Average molar mass
- 221.25 g/mol
Names & identifiers
- Preferred name
- Ethyl N-(4-ethoxycarbonylphenyl)formimidate
- IUPAC
- ethyl 4-(ethoxymethylideneamino)benzoate
Names & synonyms
SCHEMBL11758713SCHEMBL11758717QHDDNVUKHNJOLQ-UHFFFAOYSA-NEthyl N-(4-ethoxycarbonylphenyl)formimidate
Database identifiers
- PubChem CID
- 12423501
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 47.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 232
Related reactions
6 records
Compound notes
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