2-[(2-chlorophenyl)methylsulfanyl]-N-[(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]acetamide

Molecular Formula: C₂₀H₂₁ClN₂O₃S

InChI: InChI=1/C20H21ClN2O3S/c1-3-10-26-18-9-8-15(11-19(18)25-2)12-22-23-20(24)14-27-13-16-6-4-5-7-17(16)21/h3-9,11-12H,1,10,13-14H2,2H3,(H,23,24)/b22-12+/f/h23H

InChIKey: InChIKey=DOYYNUHRLZVAFA-JEMSMCMVDQ
SMILES: COC1=C(C=CC(=C1)C=NNC(=O)CSCC2=CC=CC=C2Cl)OCC=C

Names:
2-[(2-chlorophenyl)methylsulfanyl]-N-[(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]acetamide

Registries:
PubChem CID 9596310
PubChem ID 11592149