4-[2-(5-Methyl-2-phenyl-4-oxazolyl)ethoxy]cinnamonitrile

HCID 53662972
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Basic information

Standard SMILES
Cc1oc(-c2ccccc2)nc1CCOc1ccc(C=CC#N)cc1
InChIKey
AUPCVBUDMCQWBH-UHFFFAOYSA-N
Molecular formula
C21H18N2O2
Average molar mass
330.4 g/mol
Monoisotopic mass
330.13682782

Names & identifiers

Preferred name
4-[2-(5-Methyl-2-phenyl-4-oxazolyl)ethoxy]cinnamonitrile
IUPAC
3-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]prop-2-enenitrile

Names & synonyms

SCHEMBL6971180AUPCVBUDMCQWBH-UHFFFAOYSA-N4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]cinnamonitrile

Database identifiers

PubChem CID
53662972

Properties

Computed structural properties

XLogP
4.5
Topological polar surface area
59.1 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
6
Heavy atoms
25

Related reactions

4 records
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Compound notes

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