N-[1-[3-(cyclopropanecarbonylamino)phenyl]ethylideneamino]oxamide

Molecular Formula: C₁₄H₁₆N₄O₃

InChI: InChI=1/C14H16N4O3/c1-8(17-18-14(21)12(15)19)10-3-2-4-11(7-10)16-13(20)9-5-6-9/h2-4,7,9H,5-6H2,1H3,(H2,15,19)(H,16,20)(H,18,21)/f/h16,18H,15H2

InChIKey: InChIKey=YCCDEJFRLJMIRD-BAJWFNPZCP
SMILES: CC(=NNC(=O)C(=O)N)C1=CC(=CC=C1)NC(=O)C2CC2

Names:
    N-[1-[3-(cyclopropanecarbonylamino)phenyl]ethylideneamino]oxamide

Registries:
    PubChem CID 4111076
    PubChem ID 6036808