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

Molecular Formula: C₁₉H₂₁ClN₂O₂

InChI: InChI=1/C19H21ClN2O2/c1-13(2)15-6-10-18(11-7-15)24-12-19(23)22-21-14(3)16-4-8-17(20)9-5-16/h4-11,13H,12H2,1-3H3,(H,22,23)/f/h22H

InChIKey: InChIKey=ZHJZALXOPHKDQA-QWOVJGMICQ
SMILES: CC(C)C1=CC=C(C=C1)OCC(=O)NN=C(C)C2=CC=C(C=C2)Cl

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

Registries:
    PubChem CID 909289
    PubChem ID 6622805