2-[1-(4-bromophenyl)ethylideneamino]oxy-N-(3-cyano-4,5-diphenyl-2-furyl)acetamide

Molecular Formula: C₂₇H₂₀BrN₃O₃

InChI: InChI=1/C27H20BrN3O3/c1-18(19-12-14-22(28)15-13-19)31-33-17-24(32)30-27-23(16-29)25(20-8-4-2-5-9-20)26(34-27)21-10-6-3-7-11-21/h2-15H,17H2,1H3,(H,30,32)/f/h30H

InChIKey: InChIKey=LPTVYLCKRUQPAM-SREBMQDQCH
SMILES: CC(=NOCC(=O)NC1=C(C(=C(O1)C2=CC=CC=C2)C3=CC=CC=C3)C#N)C4=CC=C(C=C4)Br

Names:
    2-[1-(4-bromophenyl)ethylideneamino]oxy-N-(3-cyano-4,5-diphenyl-2-furyl)acetamide

Registries:
    PubChem CID 4127339
    PubChem ID 6058745