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

Molecular Formula: C18H14N4O2


InChI: InChI=1/C18H14N4O2/c1-13(16-6-2-14(10-19)3-7-16)21-22-18(23)12-24-17-8-4-15(11-20)5-9-17/h2-9H,12H2,1H3,(H,22,23)/f/h22H

InChIKey: InChIKey=DTSVDOZHNQWCFO-QWOVJGMICJ
SMILES: CC(=NNC(=O)COC1=CC=C(C=C1)C#N)C2=CC=C(C=C2)C#N

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

Registries:
    PubChem CID 4112814
    PubChem ID 6039170