N-[1-(4-methoxyphenyl)ethylideneamino]-2-(4-propan-2-ylphenoxy)acetamide

Molecular Formula: C20H24N2O3


InChI: InChI=1/C20H24N2O3/c1-14(2)16-5-11-19(12-6-16)25-13-20(23)22-21-15(3)17-7-9-18(24-4)10-8-17/h5-12,14H,13H2,1-4H3,(H,22,23)/b21-15+/f/h22H

InChIKey: InChIKey=ZEHFRYOMOUXABD-NJIMMUGSDB
SMILES: CC(C)C1=CC=C(C=C1)OCC(=O)NN=C(C)C2=CC=C(C=C2)OC

Names:
    N-[1-(4-methoxyphenyl)ethylideneamino]-2-(4-propan-2-ylphenoxy)acetamide

Registries:
    PubChem CID 5417264
    PubChem ID 11608259