2-[3-(2-furyl)prop-2-enoylamino]-N-phenyl-benzamide

Molecular Formula: C₂₀H₁₆N₂O₃

InChI: InChI=1/C20H16N2O3/c23-19(13-12-16-9-6-14-25-16)22-18-11-5-4-10-17(18)20(24)21-15-7-2-1-3-8-15/h1-14H,(H,21,24)(H,22,23)/f/h21-22H

InChIKey: InChIKey=XWVDLSSKKHKJOE-XBTAAFKLCC
SMILES: C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C=CC3=CC=CO3

Names:
    2-[3-(2-furyl)prop-2-enoylamino]-N-phenyl-benzamide

Registries:
    PubChem CID 922488
    PubChem ID 6629217