Basic information
- Standard SMILES
CCOC(=O)/C(C#N)=C/c1ccc(Oc2ccccc2)cc1- InChIKey
PUABDNWGSSYDSF-NTCAYCPXSA-N- Molecular formula
- C18H15NO3
- Average molar mass
- 293.3 g/mol
Names & identifiers
- Preferred name
- (E)-ethyl 2-cyano-3-(4-phenoxyphenyl)acrylate
- IUPAC
- ethyl (E)-2-cyano-3-(4-phenoxyphenyl)prop-2-enoate
Names & synonyms
SCHEMBL16131599PUABDNWGSSYDSF-NTCAYCPXSA-N(E)-ethyl 2-cyano-3-(4-phenoxyphenyl)acrylate
Database identifiers
- PubChem CID
- 86665688
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 59.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 434
Related reactions
2 records
Compound notes
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