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

Molecular Formula: C19H23N3O2


InChI: InChI=1/C19H23N3O2/c1-13(2)17-6-4-5-7-18(17)24-12-19(23)22-21-14(3)15-8-10-16(20)11-9-15/h4-11,13H,12,20H2,1-3H3,(H,22,23)/b21-14+/f/h22H

InChIKey: InChIKey=ZESZYBVQCFWUHD-MNEYTFIKDK
SMILES: CC(C)C1=CC=CC=C1OCC(=O)NN=C(C)C2=CC=C(C=C2)N

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

Registries:
    PubChem CID 5420162
    PubChem ID 11581969