N-[1-(4-aminophenyl)ethylideneamino]-2-(4-chloro-3,5-dimethyl-phenoxy)acetamide

Molecular Formula: C18H20ClN3O2


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

InChIKey: InChIKey=PZMCETXCEDMOLD-QWOVJGMICW
SMILES: CC1=CC(=CC(=C1Cl)C)OCC(=O)NN=C(C)C2=CC=C(C=C2)N

Names:
    N-[1-(4-aminophenyl)ethylideneamino]-2-(4-chloro-3,5-dimethyl-phenoxy)acetamide

Registries:
    PubChem CID 917880
    PubChem ID 6600440