Molecular Formula: C16H16N2O4
InChIKey: InChIKey=IRUNFMGDFJAVEQ-XEVNIKTMDD
SMILES: C1=COC(=C1)C=CC(=O)NCCNC(=O)C=CC2=CC=CO2
Names:
(E)-3-(2-furyl)-N-[2-[[(E)-3-(2-furyl)prop-2-enoyl]amino]ethyl]prop-2-enamide
Registries:
PubChem CID 2292961
PubChem ID 3312958