Basic information
- CAS
881468-78-6- Standard SMILES
CCCCCCCCC(=O)N/N=C/c1cccc(OCc2ccc(Cl)cc2)c1- InChIKey
STBPVDLFXUJTQF-KOEQRZSOSA-N- Molecular formula
- C23H29ClN2O2
- Average molar mass
- 400.9 g/mol
- Monoisotopic mass
- 400.1917559
Names & identifiers
- Preferred name
- N'-(3-((4-Chlorobenzyl)oxy)benzylidene)nonanohydrazide
- IUPAC
- N-[(E)-[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]nonanamide
Names & synonyms
AKOS024409777N'-(3-((4-CHLOROBENZYL)OXY)BENZYLIDENE)NONANOHYDRAZIDE
Database identifiers
- CAS
881468-78-6- PubChem CID
- 9681978
- EC Number
- 128-292-6
Properties
Computed structural properties
- XLogP
- 6.8
- Topological polar surface area
- 50.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 12
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 450
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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