(3E)-3-{[1-(4-Ethoxyphenyl)propan-2-yl]imino}butan-2-one
(3E)-3-{[1-(4-Ethoxyphenyl)propan-2-yl]imino}butan-2-one
Vérifier sur isomerdesign
SMILES:CCOC1=CC=C(CC(C)N=C(C)C(C)=O)C=C1
InChI:InChI=1S/C15H21NO2/c1-5-18-15-8-6-14(7-9-15)10-11(2)16-12(3)13(4)17/h6-9,11H,5,10H2,1-4H3
InChI key:BIVKXPPJUMECCI-UHFFFAOYSA-N