5-methyl-4-[[(E)-3-phenylprop-2-enylidene]amino]-2-propan-2-ylphenol
Basic information
- CAS
7355-30-8- Standard SMILES
Cc1cc(O)c(C(C)C)cc1N=C/C=C/c1ccccc1- InChIKey
WGSOFWGAEOWGGL-NZLLKADESA-N- Molecular formula
- C19H21NO
- Average molar mass
- 279.4 g/mol
- Monoisotopic mass
- 279.16231429
Names & identifiers
- Preferred name
- 5-methyl-4-[[(E)-3-phenylprop-2-enylidene]amino]-2-propan-2-ylphenol
- IUPAC
- 5-methyl-4-[[(E)-3-phenylprop-2-enylidene]amino]-2-propan-2-ylphenol
Names & synonyms
NSC307157355-30-8DTXSID10417923NSC-307155-Methyl-4-{(E)-[(2E)-3-phenylprop-2-en-1-ylidene]amino}-2-(propan-2-yl)phenol
Database identifiers
- CAS
7355-30-8- PubChem CID
- 5355264
- DTXSID
DTXSID10417923
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 32.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 355
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…