N-[[1-(2-furyl)ethylideneamino]carbamoylmethyl]-3-phenyl-prop-2-enamide

Molecular Formula: C₁₇H₁₇N₃O₃

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

InChIKey: InChIKey=PCXQDNVPSCHMTL-CMLSCEPHCF
SMILES: CC(=NNC(=O)CNC(=O)C=CC1=CC=CC=C1)C2=CC=CO2

Names:
    N-[[1-(2-furyl)ethylideneamino]carbamoylmethyl]-3-phenyl-prop-2-enamide

Registries:
    PubChem CID 3552125
    PubChem ID 4802908