2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-(thiophen-2-ylmethylideneamino)acetamide

Molecular Formula: C17H18N2O3S


InChI: InChI=1/C17H18N2O3S/c1-3-5-13-7-8-15(16(10-13)21-2)22-12-17(20)19-18-11-14-6-4-9-23-14/h3-4,6-11H,1,5,12H2,2H3,(H,19,20)/f/h19H

InChIKey: InChIKey=JXFGVBXIUUYHCF-LILDFLRNCU
SMILES: COC1=C(C=CC(=C1)CC=C)OCC(=O)NN=CC2=CC=CS2

Names:
    2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-(thiophen-2-ylmethylideneamino)acetamide

Registries:
    PubChem CID 4114631
    PubChem ID 6041659