(E)-2-acetamido-N-(3-bromophenyl)-3-(4-methoxyphenyl)prop-2-enamide

Molecular Formula: C₁₈H₁₇BrN₂O₃

InChI: InChI=1/C18H17BrN2O3/c1-12(22)20-17(10-13-6-8-16(24-2)9-7-13)18(23)21-15-5-3-4-14(19)11-15/h3-11H,1-2H3,(H,20,22)(H,21,23)/b17-10+/f/h20-21H

InChIKey: InChIKey=NDCXKENGZFPTLL-QMPQGCLGDQ
SMILES: CC(=O)NC(=CC1=CC=C(C=C1)OC)C(=O)NC2=CC(=CC=C2)Br

Names:
    (E)-2-acetamido-N-(3-bromophenyl)-3-(4-methoxyphenyl)prop-2-enamide

Registries:
    PubChem CID 6288107
    PubChem ID 11589358