(E)-N-(2-chlorophenyl)-3-(3,4-diethoxyphenyl)prop-2-enamide

Molecular Formula: C19H20ClNO3


InChI: InChI=1/C19H20ClNO3/c1-3-23-17-11-9-14(13-18(17)24-4-2)10-12-19(22)21-16-8-6-5-7-15(16)20/h5-13H,3-4H2,1-2H3,(H,21,22)/b12-10+/f/h21H

InChIKey: InChIKey=BDWBBJJTLYARPS-JANDURIDDR
SMILES: CCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2Cl)OCC

Names:
    (E)-N-(2-chlorophenyl)-3-(3,4-diethoxyphenyl)prop-2-enamide

Registries:
    PubChem CID 732821
    PubChem ID 3246183