4-(cyclopropanecarbonylamino)-N-[1-(2-furyl)ethylideneamino]benzamide

Molecular Formula: C₁₇H₁₇N₃O₃

InChI: InChI=1/C17H17N3O3/c1-11(15-3-2-10-23-15)19-20-17(22)13-6-8-14(9-7-13)18-16(21)12-4-5-12/h2-3,6-10,12H,4-5H2,1H3,(H,18,21)(H,20,22)/b19-11+/f/h18,20H

InChIKey: InChIKey=YSCKVWGRLLHZMB-MAFZXVMYDX
SMILES: CC(=NNC(=O)C1=CC=C(C=C1)NC(=O)C2CC2)C3=CC=CO3

Names:
    4-(cyclopropanecarbonylamino)-N-[1-(2-furyl)ethylideneamino]benzamide

Registries:
    PubChem CID 5419558
    PubChem ID 11600838