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

Molecular Formula: C18H20ClN3O2


InChI: InChI=1/C18H20ClN3O2/c1-11-10-15(19)6-9-17(11)24-13(3)18(23)22-21-12(2)14-4-7-16(20)8-5-14/h4-10,13H,20H2,1-3H3,(H,22,23)/f/h22H

InChIKey: InChIKey=YZJDGIGEIOEYBY-QWOVJGMICV
SMILES: CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NN=C(C)C2=CC=C(C=C2)N

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

Registries:
    PubChem CID 4134168
    PubChem ID 6067924