N-[1-(4-bromophenyl)ethylideneamino]-1-(4-phenoxyphenyl)ethanimine

Molecular Formula: C₂₂H₁₉BrN₂O

InChI: InChI=1/C22H19BrN2O/c1-16(18-8-12-20(23)13-9-18)24-25-17(2)19-10-14-22(15-11-19)26-21-6-4-3-5-7-21/h3-15H,1-2H3/b24-16+,25-17+

InChIKey: InChIKey=LVYHZXCZQDFTQF-MUPYBJATBM
SMILES: CC(=NN=C(C)C1=CC=C(C=C1)Br)C2=CC=C(C=C2)OC3=CC=CC=C3

Names:
    N-[1-(4-bromophenyl)ethylideneamino]-1-(4-phenoxyphenyl)ethanimine

Registries:
    PubChem CID 9604362
    PubChem ID 11619377