Chemical Compound

J2.105.628F

J2.105.628F chemical structure
Primary Record

J2.105.628F

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101357097
SMILES
CC/C=C(\CC)/C1=C(CCCC1)C(=NC2=CC=CC=C2)C
Canonical SMILES
CC/C=C(\CC)C1=C(C(C)=Nc2ccccc2)CCCC1

Names & Synonyms

  • J2.105.628F
  • N-Phenyl-1-[2-[(E)-1-ethyl-1-butenyl]-1-cyclohexenyl]ethanimine
  • 1-{2-[(3E)-hex-3-en-3-yl]cyclohex-1-en-1-yl}-N-phenylethan-1-imine