2-(4-cyanophenoxy)-N-[1-(4-methylphenyl)ethylideneamino]acetamide

Molecular Formula: C₁₈H₁₇N₃O₂

InChI: InChI=1/C18H17N3O2/c1-13-3-7-16(8-4-13)14(2)20-21-18(22)12-23-17-9-5-15(11-19)6-10-17/h3-10H,12H2,1-2H3,(H,21,22)/f/h21H

InChIKey: InChIKey=ITWHSFDFYZIIOT-PKSOQXRJCE
SMILES: CC1=CC=C(C=C1)C(=NNC(=O)COC2=CC=C(C=C2)C#N)C

Names:
    2-(4-cyanophenoxy)-N-[1-(4-methylphenyl)ethylideneamino]acetamide

Registries:
    PubChem CID 3552779
    PubChem ID 4804048