Basic information
- CAS
6397-93-9- Standard SMILES
CCOc1ccc(C(=O)NN=Cc2ccc(CC)cc2)cc1- InChIKey
KAWPGLTXKULUJR-UHFFFAOYSA-N- Molecular formula
- C18H20N2O2
- Average molar mass
- 296.4 g/mol
- Monoisotopic mass
- 296.15247789
Names & identifiers
- Preferred name
- 4-ethoxy-N-[(4-ethylphenyl)methylideneamino]benzamide
- IUPAC
- 4-ethoxy-N-[(4-ethylphenyl)methylideneamino]benzamide
Names & synonyms
6397-93-94-ethoxy-N-[(4-ethylphenyl)methylideneamino]benzamideDTXSID404109624-Ethoxy-N'-[(4-ethylphenyl)methylidene]benzohydrazide
Database identifiers
- CAS
6397-93-9- PubChem CID
- 5220191
- DTXSID
DTXSID40410962
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 50.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 354
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…