Molecular Formula: C24H18N4O4
InChIKey: InChIKey=CUBQLGQMPNYUSQ-VEORKLDJCQ
SMILES: CC(=O)NC1=CC=C(C=C1)OC2=C(C=C(C(=C2)C#N)C#N)OC3=CC=C(C=C3)NC(=O)C
Names:
N-[4-[2-(4-acetamidophenoxy)-4,5-dicyano-phenoxy]phenyl]acetamide
Registries:
PubChem CID 985786
PubChem ID 3277290