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

Molecular Formula: C19H22ClN3O2


InChI: InChI=1/C19H22ClN3O2/c1-13-12-16(20)7-10-18(13)25-11-3-4-19(24)23-22-14(2)15-5-8-17(21)9-6-15/h5-10,12H,3-4,11,21H2,1-2H3,(H,23,24)/b22-14+/f/h23H

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

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

Registries:
    PubChem CID 9606552
    PubChem ID 11580628