(E)-3-(4-propoxyphenyl)prop-2-enamide
Molecular Formula:
C
12
H
15
NO
2
InChI:
InChI=1/C12H15NO2/c1-2-9-15-11-6-3-10(4-7-11)5-8-12(13)14/h3-8H,2,9H2,1H3,(H2,13,14)/b8-5+/f/h13H2
InChIKey:
InChIKey=CHIQQAYROXPEDQ-BCJKEGBRDB
SMILES:
CCCOC1=CC=C(C=C1)C=CC(=O)N
Names:
(E)-3-(4-propoxyphenyl)prop-2-enamide
Registries:
PubChem CID 1569034
PubChem ID 3242389