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

Molecular Formula: C₁₇H₁₈BrN₃O₂

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

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

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

Registries:
    PubChem CID 4466294
    PubChem ID 6585764