N-[1-(4-cyanophenyl)ethylideneamino]-4-[(4-ethoxyphenoxy)methyl]benzamide
Basic information
- CAS
5722-40-7- Standard SMILES
CCOc1ccc(OCc2ccc(C(=O)NN=C(C)c3ccc(C#N)cc3)cc2)cc1- InChIKey
PEWBOEPWFQWSHD-UHFFFAOYSA-N- Molecular formula
- C25H23N3O3
- Average molar mass
- 413.5 g/mol
- Monoisotopic mass
- 413.1739416
Names & identifiers
- Preferred name
- N-[1-(4-cyanophenyl)ethylideneamino]-4-[(4-ethoxyphenoxy)methyl]benzamide
- IUPAC
- N-[1-(4-cyanophenyl)ethylideneamino]-4-[(4-ethoxyphenoxy)methyl]benzamide
Names & synonyms
5722-40-7DTXSID40972676N-[1-(4-Cyanophenyl)ethylidene]-4-[(4-ethoxyphenoxy)methyl]benzene-1-carbohydrazonic acid
Database identifiers
- CAS
5722-40-7- PubChem CID
- 5222547
- DTXSID
DTXSID40972676
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 83.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 632
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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