(E)-3-(4-methoxyphenyl)prop-2-enamide
Molecular Formula:
C
10
H
11
NO
2
InChI:
InChI=1/C10H11NO2/c1-13-9-5-2-8(3-6-9)4-7-10(11)12/h2-7H,1H3,(H2,11,12)/b7-4+/f/h11H2
InChIKey:
InChIKey=LQGHBKPIJSBKEY-IQBQMEARDS
SMILES:
COC1=CC=C(C=C1)C=CC(=O)N
Names:
NSC26472
(E)-3-(4-methoxyphenyl)prop-2-enamide
18166-63-7
Registries:
PubChem CID 922079
PubChem ID 87334