3-phenylprop-2-enamide
Molecular Formula:
C
9
H
9
NO
InChI:
InChI=1/C9H9NO/c10-9(11)7-6-8-4-2-1-3-5-8/h1-7H,(H2,10,11)/f/h10H2
InChIKey:
InChIKey=APEJMQOBVMLION-GIMVELNWCM
SMILES:
C1=CC=C(C=C1)C=CC(=O)N
Names:
3-phenylprop-2-enamide
Registries:
PubChem CID 12135
PubChem ID 8159024