2-[[(E)-3-(4-propoxyphenyl)prop-2-enoyl]amino]benzamide

Molecular Formula: C₁₉H₂₀N₂O₃

InChI: InChI=1/C19H20N2O3/c1-2-13-24-15-10-7-14(8-11-15)9-12-18(22)21-17-6-4-3-5-16(17)19(20)23/h3-12H,2,13H2,1H3,(H2,20,23)(H,21,22)/b12-9+/f/h21H,20H2

InChIKey: InChIKey=KJOCLZWOQXUQTN-BBKBGCGYDN
SMILES: CCCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2C(=O)N

Names:
    2-[[(E)-3-(4-propoxyphenyl)prop-2-enoyl]amino]benzamide

Registries:
    PubChem CID 1568633
    PubChem ID 3242158