N-[2-phenyl-1-(prop-2-enylcarbamoyl)ethenyl]benzamide

Molecular Formula: C₁₉H₁₈N₂O₂

InChI: InChI=1/C19H18N2O2/c1-2-13-20-19(23)17(14-15-9-5-3-6-10-15)21-18(22)16-11-7-4-8-12-16/h2-12,14H,1,13H2,(H,20,23)(H,21,22)/f/h20-21H

InChIKey: InChIKey=VWIFHKQIIBFOPN-BDGWVKIOCL
SMILES: C=CCNC(=O)C(=CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2

Names:
    N-[2-phenyl-1-(prop-2-enylcarbamoyl)ethenyl]benzamide

Registries:
    PubChem CID 3118271
    PubChem ID 4852210