2-[4-(2,2-dicyanoethenyl)-2-methoxy-phenoxy]-N-(3-methylphenyl)acetamide

Molecular Formula: C₂₀H₁₇N₃O₃

InChI: InChI=1/C20H17N3O3/c1-14-4-3-5-17(8-14)23-20(24)13-26-18-7-6-15(10-19(18)25-2)9-16(11-21)12-22/h3-10H,13H2,1-2H3,(H,23,24)/f/h23H

InChIKey: InChIKey=GOGOWBXNOATSHD-MPIMZMORCG
SMILES: CC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)C=C(C#N)C#N)OC

Names:
    2-[4-(2,2-dicyanoethenyl)-2-methoxy-phenoxy]-N-(3-methylphenyl)acetamide

Registries:
    PubChem CID 776417
    PubChem ID 8212717