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

Molecular Formula: C₁₇H₁₈BrN₃O₂

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

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

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

Registries:
    PubChem CID 4466293
    PubChem ID 6585763