2-(4-methylphenoxy)-N-[(1-methylpyrrol-2-yl)methylideneamino]acetamide

Molecular Formula: C₁₅H₁₇N₃O₂

InChI: InChI=1/C15H17N3O2/c1-12-5-7-14(8-6-12)20-11-15(19)17-16-10-13-4-3-9-18(13)2/h3-10H,11H2,1-2H3,(H,17,19)/f/h17H

InChIKey: InChIKey=JRGWBSXEEPIMOL-HCKMINDGCO
SMILES: CC1=CC=C(C=C1)OCC(=O)NN=CC2=CC=CN2C

Names:
    2-(4-methylphenoxy)-N-[(1-methylpyrrol-2-yl)methylideneamino]acetamide

Registries:
    PubChem CID 939856
    PubChem ID 4842682