2-(4-cyanophenoxy)-N-[(3-phenoxyphenyl)methylideneamino]acetamide

Molecular Formula: C22H17N3O3


InChI: InChI=1/C22H17N3O3/c23-14-17-9-11-19(12-10-17)27-16-22(26)25-24-15-18-5-4-8-21(13-18)28-20-6-2-1-3-7-20/h1-13,15H,16H2,(H,25,26)/f/h25H

InChIKey: InChIKey=UKTXRTURXOJYLN-LNNLXFCOCU
SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)C=NNC(=O)COC3=CC=C(C=C3)C#N

Names:
    2-(4-cyanophenoxy)-N-[(3-phenoxyphenyl)methylideneamino]acetamide

Registries:
    PubChem CID 2392817
    PubChem ID 4841801