Basic information
- CAS
6917-72-2- Standard SMILES
CC(C=Cc1ccccc1)=NNC(=O)C(=O)Nc1ccc(C(F)(F)F)cc1- InChIKey
HSIGJDYJNCDQIJ-UHFFFAOYSA-N- Molecular formula
- C19H16F3N3O2
- Average molar mass
- 375.3 g/mol
- Monoisotopic mass
- 375.11946125
Names & identifiers
- Preferred name
- N'-(4-phenylbut-3-en-2-ylideneamino)-N-[4-(trifluoromethyl)phenyl]oxamide
- IUPAC
- N'-(4-phenylbut-3-en-2-ylideneamino)-N-[4-(trifluoromethyl)phenyl]oxamide
Names & synonyms
6917-72-2AC1NQSPFDTXSID704135272-Oxo-2-[2-(4-phenylbut-3-en-2-ylidene)hydrazin-1-yl]-N-[4-(trifluoromethyl)phenyl]acetamide
Database identifiers
- CAS
6917-72-2- PubChem CID
- 5254002
- DTXSID
DTXSID70413527
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 70.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 573
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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