Basic information
- Standard SMILES
C=CCOC(=N)N1Cc2ccccc2-c2ccccc2C1- InChIKey
REFLFLPMHQGUDE-UHFFFAOYSA-N- Molecular formula
- C18H18N2O
- Average molar mass
- 278.3 g/mol
Names & identifiers
- Preferred name
- allyl 5,7-dihydro-6H-dibenz[c,e]azepine-6-carboximidate
- IUPAC
- prop-2-enyl 5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate
Names & synonyms
SCHEMBL9705399REFLFLPMHQGUDE-UHFFFAOYSA-Nallyl 5,7-dihydro-6H-dibenz[c,e]azepine-6-carboximidate
Database identifiers
- PubChem CID
- 20041724
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 36.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 357
Related reactions
3 records
Compound notes
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