N-[1-(5-bromothiophen-2-yl)ethylideneamino]-2-(4-methoxyphenoxy)acetamide

Molecular Formula: C₁₅H₁₅BrN₂O₃S

InChI: InChI=1/C15H15BrN2O3S/c1-10(13-7-8-14(16)22-13)17-18-15(19)9-21-12-5-3-11(20-2)4-6-12/h3-8H,9H2,1-2H3,(H,18,19)/b17-10+/f/h18H

InChIKey: InChIKey=SMLJYYOAZGEFCZ-CDDDEJBQDC
SMILES: CC(=NNC(=O)COC1=CC=C(C=C1)OC)C2=CC=C(S2)Br

Names:
    N-[1-(5-bromothiophen-2-yl)ethylideneamino]-2-(4-methoxyphenoxy)acetamide

Registries:
    PubChem CID 6176429
    PubChem ID 11609082