N-[1-(3-aminophenyl)ethylideneamino]-2-(4-propan-2-ylphenoxy)acetamide

Molecular Formula: C₁₉H₂₃N₃O₂

InChI: InChI=1/C19H23N3O2/c1-13(2)15-7-9-18(10-8-15)24-12-19(23)22-21-14(3)16-5-4-6-17(20)11-16/h4-11,13H,12,20H2,1-3H3,(H,22,23)/f/h22H

InChIKey: InChIKey=HMFSWOZZPRNNRN-QWOVJGMICZ
SMILES: CC(C)C1=CC=C(C=C1)OCC(=O)NN=C(C)C2=CC(=CC=C2)N

Names:
    N-[1-(3-aminophenyl)ethylideneamino]-2-(4-propan-2-ylphenoxy)acetamide

Registries:
    PubChem CID 927158
    PubChem ID 6622802