2-(4-bromo-3-methyl-phenoxy)-N-[1-(4-phenylphenyl)ethylideneamino]acetamide

Molecular Formula: C₂₃H₂₁BrN₂O₂

InChI: InChI=1/C23H21BrN2O2/c1-16-14-21(12-13-22(16)24)28-15-23(27)26-25-17(2)18-8-10-20(11-9-18)19-6-4-3-5-7-19/h3-14H,15H2,1-2H3,(H,26,27)/f/h26H

InChIKey: InChIKey=BXYIOUDIBHAFQD-HXTKINSTCD
SMILES: CC1=C(C=CC(=C1)OCC(=O)NN=C(C)C2=CC=C(C=C2)C3=CC=CC=C3)Br

Names:
    2-(4-bromo-3-methyl-phenoxy)-N-[1-(4-phenylphenyl)ethylideneamino]acetamide

Registries:
    PubChem CID 4499972
    PubChem ID 6623454