Molecular Formula: C17H16BrNO
InChIKey: InChIKey=USOYTVDMMMIRRU-XNJPHHJBDL
SMILES: CC1=C(C(=CC=C1)NC(=O)C=CC2=CC=C(C=C2)Br)C
Names:
(E)-3-(4-bromophenyl)-N-(2,3-dimethylphenyl)prop-2-enamide
Registries:
PubChem CID 6294377
PubChem ID 11591662