N,N'-bis[(4-acetamidophenyl)methylideneamino]oxamide
Molecular Formula:
C20H20N6O4
InChI: InChI=1/C20H20N6O4/c1-13(27)23-17-7-3-15(4-8-17)11-21-25-19(29)20(30)26-22-12-16-5-9-18(10-6-16)24-14(2)28/h3-12H,1-2H3,(H,23,27)(H,24,28)(H,25,29)(H,26,30)/f/h23-26H
InChIKey: InChIKey=AGMGIKYRJXGBLV-YKMMICOTCE
SMILES: CC(=O)NC1=CC=C(C=C1)C=NNC(=O)C(=O)NN=CC2=CC=C(C=C2)NC(=O)C
Names:
NSC55733
N,N'-bis[(4-acetamidophenyl)methylideneamino]oxamide
6948-18-1
Registries:
PubChem CID 244650
PubChem ID 105374
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