N-(1-cyclopropylethylideneamino)-2-[(4-methoxyphenyl)amino]acetamide

Molecular Formula: C₁₄H₁₉N₃O₂

InChI: InChI=1/C14H19N3O2/c1-10(11-3-4-11)16-17-14(18)9-15-12-5-7-13(19-2)8-6-12/h5-8,11,15H,3-4,9H2,1-2H3,(H,17,18)/b16-10+/f/h17H

InChIKey: InChIKey=FCACBTJDWJEXKJ-NKWLYDBFDD
SMILES: CC(=NNC(=O)CNC1=CC=C(C=C1)OC)C2CC2

Names:
    N-(1-cyclopropylethylideneamino)-2-[(4-methoxyphenyl)amino]acetamide

Registries:
    PubChem CID 5427884
    PubChem ID 11600903