1-({[(1Z)-1-phenylethylidene]amino}oxy)ethanone
Basic information
- CAS
19433-17-1- Standard SMILES
CC(=O)O/N=C(/C)c1ccccc1- InChIKey
TVBBAKXSFWTTLO-FLIBITNWSA-N- Molecular formula
- C10H11NO2
- Average molar mass
- 177.2 g/mol
- Monoisotopic mass
- 177.07897859
Names & identifiers
- Preferred name
- 1-({[(1Z)-1-phenylethylidene]amino}oxy)ethanone
- IUPAC
- [(Z)-1-phenylethylideneamino] acetate
Names & synonyms
NSC92777SCHEMBL14667470NSC-92777STK752202AKOS001722280ST077796(1Z)-2-phenyl-1-azaprop-1-enyl acetate1-{[(1-phenylethylidene)amino]oxy}ethan-1-one1-({[(1Z)-1-phenylethylidene]amino}oxy)ethanone
Database identifiers
- CAS
19433-17-1- PubChem CID
- 5380360
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 205
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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