2-(3-methylphenoxy)-N-(1-pyridin-2-ylethylideneamino)acetamide

Molecular Formula: C₁₆H₁₇N₃O₂

InChI: InChI=1/C16H17N3O2/c1-12-6-5-7-14(10-12)21-11-16(20)19-18-13(2)15-8-3-4-9-17-15/h3-10H,11H2,1-2H3,(H,19,20)/f/h19H

InChIKey: InChIKey=ACQJRCBHNOOICL-LILDFLRNCM
SMILES: CC1=CC(=CC=C1)OCC(=O)NN=C(C)C2=CC=CC=N2

Names:
    2-(3-methylphenoxy)-N-(1-pyridin-2-ylethylideneamino)acetamide

Registries:
    PubChem CID 3558930
    PubChem ID 4814816