Basic information
- Standard SMILES
CCOC(=N)c1ccc(C=Cc2ccccc2)cc1.Cl- InChIKey
FEPDAYCULQMNET-UHFFFAOYSA-N- Molecular formula
- C17H18ClNO
- Average molar mass
- 287.8 g/mol
- Monoisotopic mass
- 287.1076919
Names & identifiers
- Preferred name
- Ethyl-4-styrylbenzimidate hydrochloride
- IUPAC
- ethyl 4-(2-phenylethenyl)benzenecarboximidate;hydrochloride
Names & synonyms
SCHEMBL11339944FEPDAYCULQMNET-UHFFFAOYSA-Nethyl-4-styrylbenzimidate hydrochloride
Database identifiers
- PubChem CID
- 70566768
Properties
Computed structural properties
- Topological polar surface area
- 33.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 296
Related reactions
5 records
Compound notes
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