2-(4-chlorophenoxy)-N-[(4-methoxyphenyl)methylideneamino]-2-methyl-propanamide

Molecular Formula: C18H19ClN2O3


InChI: InChI=1/C18H19ClN2O3/c1-18(2,24-16-10-6-14(19)7-11-16)17(22)21-20-12-13-4-8-15(23-3)9-5-13/h4-12H,1-3H3,(H,21,22)/b20-12+/f/h21H

InChIKey: InChIKey=JRPHWJJUZCXPHC-HKQDMMSIDI
SMILES: CC(C)(C(=O)NN=CC1=CC=C(C=C1)OC)OC2=CC=C(C=C2)Cl

Names:
    2-(4-chlorophenoxy)-N-[(4-methoxyphenyl)methylideneamino]-2-methyl-propanamide

Registries:
    PubChem CID 6314837
    PubChem ID 11611647