N-[(1E,3E)-1-(oxolan-2-ylmethylcarbamoyl)-4-phenyl-buta-1,3-dienyl]benzamide

Molecular Formula: C₂₃H₂₄N₂O₃

InChI: InChI=1/C23H24N2O3/c26-22(19-12-5-2-6-13-19)25-21(15-7-11-18-9-3-1-4-10-18)23(27)24-17-20-14-8-16-28-20/h1-7,9-13,15,20H,8,14,16-17H2,(H,24,27)(H,25,26)/b11-7+,21-15+/f/h24-25H

InChIKey: InChIKey=SHINVGZLRPPNSO-YVHBQCJCDP
SMILES: C1CC(OC1)CNC(=O)C(=CC=CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Names:
    N-[(1E,3E)-1-(oxolan-2-ylmethylcarbamoyl)-4-phenyl-buta-1,3-dienyl]benzamide

Registries:
    PubChem CID 6289196
    PubChem ID 11589752