N-(1-cyclopropylethylideneamino)-2-(4-methoxyphenoxy)acetamide

Molecular Formula: C14H18N2O3


InChI: InChI=1/C14H18N2O3/c1-10(11-3-4-11)15-16-14(17)9-19-13-7-5-12(18-2)6-8-13/h5-8,11H,3-4,9H2,1-2H3,(H,16,17)/b15-10+/f/h16H

InChIKey: InChIKey=AGPAYKKRWICGQV-SXUPQQFRDH
SMILES: CC(=NNC(=O)COC1=CC=C(C=C1)OC)C2CC2

Names:
    N-(1-cyclopropylethylideneamino)-2-(4-methoxyphenoxy)acetamide

Registries:
    PubChem CID 5418413
    PubChem ID 11600831