Molecular Formula: C19H19NO4
InChIKey: InChIKey=BVUZYDVZZYKBKC-VSUDKKBYDV
SMILES: CCOC(=O)C1=CC(=CC=C1)NC(=O)C=CC2=CC=CC=C2OC
Names:
ethyl 3-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]benzoate
Registries:
PubChem CID 734196
PubChem ID 3247750