(E)-N-(2-cyanophenyl)-3-(3,4-dimethoxyphenyl)prop-2-enamide

Molecular Formula: C₁₈H₁₆N₂O₃

InChI: InChI=1/C18H16N2O3/c1-22-16-9-7-13(11-17(16)23-2)8-10-18(21)20-15-6-4-3-5-14(15)12-19/h3-11H,1-2H3,(H,20,21)/b10-8+/f/h20H

InChIKey: InChIKey=DLHDOYXESNNJCE-RYTBQYCLDY
SMILES: COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2C#N)OC

Names:
    (E)-N-(2-cyanophenyl)-3-(3,4-dimethoxyphenyl)prop-2-enamide

Registries:
    PubChem CID 712884
    PubChem ID 3246587