2-(2-cyanophenoxy)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylideneamino]acetamide

Molecular Formula: C₂₁H₂₁N₃O₂

InChI: InChI=1/C21H21N3O2/c1-15(17-11-10-16-6-2-3-7-18(16)12-17)23-24-21(25)14-26-20-9-5-4-8-19(20)13-22/h4-5,8-12H,2-3,6-7,14H2,1H3,(H,24,25)/b23-15+/f/h24H

InChIKey: InChIKey=ZBOQZPWGZUNXRE-FQRRDKCVDB
SMILES: CC(=NNC(=O)COC1=CC=CC=C1C#N)C2=CC3=C(CCCC3)C=C2

Names:
    2-(2-cyanophenoxy)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylideneamino]acetamide

Registries:
    PubChem CID 9606042
    PubChem ID 11579601