ethyl 4-[[(E)-3-phenylprop-2-enoyl]amino]benzoate

Molecular Formula: C₁₈H₁₇NO₃

InChI: InChI=1/C18H17NO3/c1-2-22-18(21)15-9-11-16(12-10-15)19-17(20)13-8-14-6-4-3-5-7-14/h3-13H,2H2,1H3,(H,19,20)/b13-8+/f/h19H

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