(E)-N-(5-chloro-2-methoxy-phenyl)-3-(3,4-dimethoxyphenyl)prop-2-enamide

Molecular Formula: C₁₈H₁₈ClNO₄

InChI: InChI=1/C18H18ClNO4/c1-22-15-8-6-13(19)11-14(15)20-18(21)9-5-12-4-7-16(23-2)17(10-12)24-3/h4-11H,1-3H3,(H,20,21)/b9-5+/f/h20H

InChIKey: InChIKey=GYLQPJUVUYEQNM-SZMSBBBNDC
SMILES: COC1=C(C=C(C=C1)Cl)NC(=O)C=CC2=CC(=C(C=C2)OC)OC

Names:
    (E)-N-(5-chloro-2-methoxy-phenyl)-3-(3,4-dimethoxyphenyl)prop-2-enamide

Registries:
    PubChem CID 777558
    PubChem ID 8213375