Basic information
- Standard SMILES
CCOC(=O)C=Cc1ccc(NC(=O)c2cc([Si](C)(C)C)cc([Si](C)(C)C)c2)cc1- InChIKey
VYAGZQPZDRINKA-UHFFFAOYSA-N- Molecular formula
- C24H33NO3Si2
- Average molar mass
- 439.7 g/mol
Names & identifiers
- Preferred name
- Ethyl 4-[[3,5-bis(trimethylsilyl)benzoyl]amino]cinnamate
- IUPAC
- ethyl 3-[4-[[3,5-bis(trimethylsilyl)benzoyl]amino]phenyl]prop-2-enoate
Names & synonyms
SCHEMBL3034258VYAGZQPZDRINKA-UHFFFAOYSA-NEthyl 4-[[3,5-bis(trimethylsilyl)benzoyl]amino]cinnamate
Database identifiers
- PubChem CID
- 68487569
Properties
Computed structural properties
- Topological polar surface area
- 55.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 591
Related reactions
6 records
Compound notes
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