N,N'-bis[1-[4-(cyclopropanecarbonylamino)phenyl]ethylideneamino]oxamide

Molecular Formula: C₂₆H₂₈N₆O₄

InChI: InChI=1/C26H28N6O4/c1-15(17-7-11-21(12-8-17)27-23(33)19-3-4-19)29-31-25(35)26(36)32-30-16(2)18-9-13-22(14-10-18)28-24(34)20-5-6-20/h7-14,19-20H,3-6H2,1-2H3,(H,27,33)(H,28,34)(H,31,35)(H,32,36)/b29-15+,30-16+/f/h27-28,31-32H

InChIKey: InChIKey=WCNJMHQWPNGEOF-XIEMJLFBDN
SMILES: CC(=NNC(=O)C(=O)NN=C(C)C1=CC=C(C=C1)NC(=O)C2CC2)C3=CC=C(C=C3)NC(=O)C4CC4

Names:
    N,N'-bis[1-[4-(cyclopropanecarbonylamino)phenyl]ethylideneamino]oxamide

Registries:
    PubChem CID 9614171
    PubChem ID 11608862