N-(4-acetylphenyl)prop-2-enamide
Molecular Formula:
C
11
H
11
NO
2
InChI:
InChI=1/C11H11NO2/c1-3-11(14)12-10-6-4-9(5-7-10)8(2)13/h3-7H,1H2,2H3,(H,12,14)/f/h12H
InChIKey:
InChIKey=DZFGSPKLORYTIN-XWKXFZRBCR
SMILES:
CC(=O)C1=CC=C(C=C1)NC(=O)C=C
Names:
N-(4-acetylphenyl)prop-2-enamide
Registries:
PubChem CID 89743
PubChem ID 10223843