1-phenyl-N-[[4-(propan-2-ylcarbamoyl)phenyl]methyl]methanimine oxide
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Basic information
- Standard SMILES
CC(C)NC(=O)c1ccc(C[N+]([O-])=Cc2ccccc2)cc1- InChIKey
IUQXGSBEEYVTMT-UHFFFAOYSA-N- Molecular formula
- C18H20N2O2
- Average molar mass
- 296.4 g/mol
- Monoisotopic mass
- 296.15247789
Names & identifiers
- Preferred name
- 1-phenyl-N-[[4-(propan-2-ylcarbamoyl)phenyl]methyl]methanimine oxide
- IUPAC
- 1-phenyl-N-[[4-(propan-2-ylcarbamoyl)phenyl]methyl]methanimine oxide
Database identifiers
- PubChem CID
- 321597
Properties
Computed structural propertiesFilling in
- XLogP
- 2.7
- Topological polar surface area
- 57.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 379
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Compound notes
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