N-[1-(4-aminophenyl)ethylideneamino]-2-(2,4-dimethylphenoxy)acetamide

Molecular Formula: C₁₈H₂₁N₃O₂

InChI: InChI=1/C18H21N3O2/c1-12-4-9-17(13(2)10-12)23-11-18(22)21-20-14(3)15-5-7-16(19)8-6-15/h4-10H,11,19H2,1-3H3,(H,21,22)/f/h21H

InChIKey: InChIKey=SHTMQZGCKXEWKP-PKSOQXRJCY
SMILES: CC1=CC(=C(C=C1)OCC(=O)NN=C(C)C2=CC=C(C=C2)N)C

Names:
    N-[1-(4-aminophenyl)ethylideneamino]-2-(2,4-dimethylphenoxy)acetamide

Registries:
    ChemSpider: InChIKey=SHTMQZGCKXEWKP-PKSOQXRJCY
    PubChem CID 4498663
    PubChem ID 6621991