2-(4-bromo-3-methyl-phenoxy)-N-[(4-cyanophenyl)methylideneamino]acetamide

Molecular Formula: C₁₇H₁₄BrN₃O₂

InChI: InChI=1/C17H14BrN3O2/c1-12-8-15(6-7-16(12)18)23-11-17(22)21-20-10-14-4-2-13(9-19)3-5-14/h2-8,10H,11H2,1H3,(H,21,22)/f/h21H

InChIKey: InChIKey=KNWJSCVNKGEWTA-PKSOQXRJCU
SMILES: CC1=C(C=CC(=C1)OCC(=O)NN=CC2=CC=C(C=C2)C#N)Br

Names:
    2-(4-bromo-3-methyl-phenoxy)-N-[(4-cyanophenyl)methylideneamino]acetamide

Registries:
    PubChem CID 4499041
    PubChem ID 6622389