2-cyano-N-[1-(4-phenoxyphenyl)ethylideneamino]acetamide

Molecular Formula: C17H15N3O2


InChI: InChI=1/C17H15N3O2/c1-13(19-20-17(21)11-12-18)14-7-9-16(10-8-14)22-15-5-3-2-4-6-15/h2-10H,11H2,1H3,(H,20,21)/b19-13+/f/h20H

InChIKey: InChIKey=TZBGDKNPLUUTLS-QARFTZKXDC
SMILES: CC(=NNC(=O)CC#N)C1=CC=C(C=C1)OC2=CC=CC=C2

Names:
    2-cyano-N-[1-(4-phenoxyphenyl)ethylideneamino]acetamide

Registries:
    PubChem CID 9610569
    PubChem ID 11590287