3-(4-methylphenyl)prop-2-enamide
Molecular Formula:
C
10
H
11
NO
InChI:
InChI=1/C10H11NO/c1-8-2-4-9(5-3-8)6-7-10(11)12/h2-7H,1H3,(H2,11,12)/f/h11H2
InChIKey:
InChIKey=JSFIMWWDJRWMHJ-QMLCPYSLCX
SMILES:
CC1=CC=C(C=C1)C=CC(=O)N
Names:
3-(4-methylphenyl)prop-2-enamide
Registries:
PubChem CID 966659
PubChem ID 6076154