2-[C-ethyl-N-[2-[1-(2-hydroxy-5-methylphenyl)propylideneamino]ethyl]carbonimidoyl]-4-methylphenol
Basic information
- CAS
57617-71-7- Standard SMILES
CCC(=NCCN=C(CC)c1cc(C)ccc1O)c1cc(C)ccc1O- InChIKey
IEEGTJOOPSZWJO-UHFFFAOYSA-N- Molecular formula
- C22H28N2O2
- Average molar mass
- 352.5 g/mol
- Monoisotopic mass
- 352.21507814
Names & identifiers
- Preferred name
- 2-[C-ethyl-N-[2-[1-(2-hydroxy-5-methylphenyl)propylideneamino]ethyl]carbonimidoyl]-4-methylphenol
- IUPAC
- 2-[C-ethyl-N-[2-[1-(2-hydroxy-5-methylphenyl)propylideneamino]ethyl]carbonimidoyl]-4-methylphenol
Names & synonyms
57617-71-7NSC362146NSC-362146
Database identifiers
- CAS
57617-71-7- PubChem CID
- 338700
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 65.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 445
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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