4-prop-2-enoxy-N-(1-thiophen-2-ylethylideneamino)benzamide

Molecular Formula: C₁₆H₁₆N₂O₂S

InChI: InChI=1/C16H16N2O2S/c1-3-10-20-14-8-6-13(7-9-14)16(19)18-17-12(2)15-5-4-11-21-15/h3-9,11H,1,10H2,2H3,(H,18,19)/b17-12+/f/h18H

InChIKey: InChIKey=PWBNTBIOPXEYRE-ARSSPKHSDH
SMILES: CC(=NNC(=O)C1=CC=C(C=C1)OCC=C)C2=CC=CS2

Names:
    4-prop-2-enoxy-N-(1-thiophen-2-ylethylideneamino)benzamide

Registries:
    ChemSpider: InChIKey=PWBNTBIOPXEYRE-ARSSPKHSDH
    PubChem CID 6232426
    PubChem ID 11610281