Molecular Formula: C24H18N2O4
InChIKey: InChIKey=LXSGFUZTWVDKFG-KRUNBOKVDM
SMILES: C1=CC=C2C=C(C(=CC2=C1)NC(=O)C=CC3=CC=CO3)NC(=O)C=CC4=CC=CO4
Names:
(E)-3-(2-furyl)-N-[3-[[(E)-3-(2-furyl)prop-2-enoyl]amino]naphthalen-2-yl]prop-2-enamide
Registries:
PubChem CID 1376169
PubChem ID 3313329