1-(4-decoxyphenyl)-N-(4-ethylphenyl)methanimine
Basic information
- CAS
51749-24-7- Standard SMILES
CCCCCCCCCCOc1ccc(C=Nc2ccc(CC)cc2)cc1- InChIKey
ZCBZCMLOLCLUND-UHFFFAOYSA-N- Molecular formula
- C25H35NO
- Average molar mass
- 365.6 g/mol
- Monoisotopic mass
- 365.27186474
Names & identifiers
- Preferred name
- 1-(4-decoxyphenyl)-N-(4-ethylphenyl)methanimine
- IUPAC
- 1-(4-decoxyphenyl)-N-(4-ethylphenyl)methanimine
Names & synonyms
51749-24-71-(4-decoxyphenyl)-N-(4-ethylphenyl)methanimineNSC171012DTXSID50305512AKOS004908249NSC-171012(E)-1-[4-(Decyloxy)phenyl]-N-(4-ethylphenyl)methanimine
Database identifiers
- CAS
51749-24-7- PubChem CID
- 298701
- DTXSID
DTXSID50305512
Properties
Computed structural properties
- XLogP
- 8.5
- Topological polar surface area
- 21.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 13
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 365
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Compound notes
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