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

Molecular Formula: C₁₇H₁₈BrN₃O₂

InChI: InChI=1/C17H18BrN3O2/c1-11-9-15(7-8-16(11)18)23-10-17(22)21-20-12(2)13-3-5-14(19)6-4-13/h3-9H,10,19H2,1-2H3,(H,21,22)/f/h21H

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

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

Registries:
    PubChem CID 4499970
    PubChem ID 6623452