N-[1-(3-aminophenyl)ethylideneamino]-2-(2,4-dimethylphenoxy)acetamide

Molecular Formula: C₁₈H₂₁N₃O₂

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

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

Names:
    N-[1-(3-aminophenyl)ethylideneamino]-2-(2,4-dimethylphenoxy)acetamide

Registries:
    PubChem CID 4498664
    PubChem ID 6621992