N,N'-bis(1-phenylethylideneamino)oxamide

Molecular Formula: C₁₈H₁₈N₄O₂

InChI: InChI=1/C18H18N4O2/c1-13(15-9-5-3-6-10-15)19-21-17(23)18(24)22-20-14(2)16-11-7-4-8-12-16/h3-12H,1-2H3,(H,21,23)(H,22,24)/b19-13+,20-14+/f/h21-22H

InChIKey: InChIKey=WZTXYSAPKCVHNM-NBUCYIJYDE
SMILES: CC(=NNC(=O)C(=O)NN=C(C)C1=CC=CC=C1)C2=CC=CC=C2

Names:
    N,N'-bis(1-phenylethylideneamino)oxamide

Registries:
    PubChem CID 5718049
    PubChem ID 11573342