N-[(5-methyl-2-furyl)methylideneamino]-4-propoxy-benzamide

Molecular Formula: C₁₆H₁₈N₂O₃

InChI: InChI=1/C16H18N2O3/c1-3-10-20-14-8-5-13(6-9-14)16(19)18-17-11-15-7-4-12(2)21-15/h4-9,11H,3,10H2,1-2H3,(H,18,19)/f/h18H

InChIKey: InChIKey=KTJRHSWCRCLQRF-GPQMBLKYCW
SMILES: CCCOC1=CC=C(C=C1)C(=O)NN=CC2=CC=C(O2)C

Names:
    N-[(5-methyl-2-furyl)methylideneamino]-4-propoxy-benzamide

Registries:
    PubChem CID 4104156
    PubChem ID 6027516