Molecular Formula: C18H17NO3
InChIKey: InChIKey=MJJZJQCDMKLAAV-FKRQHKPKDB
SMILES: CCOC(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC=CC=C2
Names:
ethyl 4-[[(E)-3-phenylprop-2-enoyl]amino]benzoate
Registries:
PubChem CID 732139
PubChem ID 3316989