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

Molecular Formula: C18H20N6O2


InChI: InChI=1/C18H20N6O2/c1-11(13-3-7-15(19)8-4-13)21-23-17(25)18(26)24-22-12(2)14-5-9-16(20)10-6-14/h3-10H,19-20H2,1-2H3,(H,23,25)(H,24,26)/b21-11+,22-12+/f/h23-24H

InChIKey: InChIKey=JIMGALKKVDXXRX-GGRZYVOTDG
SMILES: CC(=NNC(=O)C(=O)NN=C(C)C1=CC=C(C=C1)N)C2=CC=C(C=C2)N

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

Registries:
    PubChem CID 9614055
    PubChem ID 11606755