Basic information
- Standard SMILES
COc1cc(C(=O)NN=Cc2cccc(C(F)(F)F)c2)cc(OC)c1OC- InChIKey
FENMHERDHCVOSW-UHFFFAOYSA-N- Molecular formula
- C18H17F3N2O4
- Average molar mass
- 382.3 g/mol
Names & identifiers
- Preferred name
- 3,4,5-trimethoxy-N'-{[3-(trifluoromethyl)phenyl]methylidene}benzohydrazide
- IUPAC
- 3,4,5-trimethoxy-N-[[3-(trifluoromethyl)phenyl]methylideneamino]benzamide
Names & synonyms
AKOS0344106933,4,5-Trimethoxy-benzoic acid (3-trifluoromethyl-benzylidene)-hydrazide3,4,5-trimethoxy-N'-{[3-(trifluoromethyl)phenyl]methylidene}benzohydrazide
Database identifiers
- PubChem CID
- 2399573
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 69.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 501
Related reactions
3 records
Compound notes
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