Molecular Formula: C16H14N2O4
InChIKey: InChIKey=WXOYACGTOHRQCZ-YTVJBIJSDO
SMILES: C1=CC(=CC=C1NC(=O)C=CC(=O)NC2=CC=C(C=C2)O)O
Names:
NSC63982
(E)-N,N'-bis(4-hydroxyphenyl)but-2-enediamide
6961-16-6
Registries:
PubChem CID 5356642
PubChem ID 110228