ethyl 4-[[(E)-3-phenylprop-2-enoyl]amino]benzoate
Molecular Formula:
C
18
H
17
NO
3
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