2-[(4-ethoxyphenyl)amino]-N-(propylideneamino)acetamide

Molecular Formula: C₁₃H₁₉N₃O₂

InChI: InChI=1/C13H19N3O2/c1-3-9-15-16-13(17)10-14-11-5-7-12(8-6-11)18-4-2/h5-9,14H,3-4,10H2,1-2H3,(H,16,17)/f/h16H

InChIKey: InChIKey=AKYPRGOENIIYOB-WYUMXYHSCH
SMILES: CCC=NNC(=O)CNC1=CC=C(C=C1)OCC

Names:
    2-[(4-ethoxyphenyl)amino]-N-(propylideneamino)acetamide

Registries:
    PubChem CID 4470490
    PubChem ID 6590590