N-[(4-methoxyphenyl)methylideneamino]-2-(3-methylphenoxy)acetamide

Molecular Formula: C₁₇H₁₈N₂O₃

InChI: InChI=1/C17H18N2O3/c1-13-4-3-5-16(10-13)22-12-17(20)19-18-11-14-6-8-15(21-2)9-7-14/h3-11H,12H2,1-2H3,(H,19,20)/b18-11-/f/h19H

InChIKey: InChIKey=PSUBAHMLHQBHRA-DUTDDJBQDK
SMILES: CC1=CC(=CC=C1)OCC(=O)NN=CC2=CC=C(C=C2)OC

Names:
    N-[(4-methoxyphenyl)methylideneamino]-2-(3-methylphenoxy)acetamide

Registries:
    PubChem CID 5404947
    PubChem ID 3301998