Basic information
- CAS
5330-59-6- Standard SMILES
CC(C)=NOC(=O)N(c1ccccc1)c1cccc(C)c1- InChIKey
VDLAUDMNWTXNBY-UHFFFAOYSA-N- Molecular formula
- C17H18N2O2
- Average molar mass
- 282.34 g/mol
- Monoisotopic mass
- 282.13682782
Names & identifiers
- Preferred name
- Acetone, O-(phenyl-M-tolylcarbamoyl)oxime
- IUPAC
- (propan-2-ylideneamino) N-(3-methylphenyl)-N-phenylcarbamate
Names & synonyms
5330-59-6ACETONE, O-(PHENYL-M-TOLYLCARBAMOYL)OXIMENSC2497DTXSID80967889NSC-2497[(3-Methylphenyl)(phenyl)amino]{[(propan-2-ylidene)amino]oxy}methanone
Database identifiers
- CAS
5330-59-6- PubChem CID
- 220162
- DTXSID
DTXSID80967889
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 41.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 371
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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