Molecular Formula: C22H25NO4
InChIKey: InChIKey=HNVNIVFSXLEPMK-MEQJAMIEDS
SMILES: CCCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC(=C2)C(=O)OCCC
Names:
propyl 3-[[(E)-3-(4-propoxyphenyl)prop-2-enoyl]amino]benzoate
Registries:
PubChem CID 1568635
PubChem ID 3242159