Molecular Formula: C20H18N2O4
InChIKey: InChIKey=XDGIRCRGDFKFPU-XBTAAFKLCU
SMILES: CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CO2)C(=O)NCC3=CC=CO3
Names:
N-[2-(2-furyl)-1-(2-furylmethylcarbamoyl)ethenyl]-4-methyl-benzamide
Registries:
PubChem CID 1100427
PubChem ID 4806836