N-[1-(3-aminophenyl)ethylideneamino]-4-(4-chloro-2-methyl-phenoxy)butanamide

Molecular Formula: C₁₉H₂₂ClN₃O₂

InChI: InChI=1/C19H22ClN3O2/c1-13-11-16(20)8-9-18(13)25-10-4-7-19(24)23-22-14(2)15-5-3-6-17(21)12-15/h3,5-6,8-9,11-12H,4,7,10,21H2,1-2H3,(H,23,24)/f/h23H

InChIKey: InChIKey=RWLBFPWIWZYJBP-MPIMZMORCF
SMILES: CC1=C(C=CC(=C1)Cl)OCCCC(=O)NN=C(C)C2=CC(=CC=C2)N

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

Registries:
    PubChem CID 4109992
    PubChem ID 6035370