(E)-3-[[[2-(2-phenylphenoxy)acetyl]amino]carbamoyl]prop-2-enoic acid
Molecular Formula:
C
18
H
16
N
2
O
5
InChI:
InChI=1/C18H16N2O5/c21-16(10-11-18(23)24)19-20-17(22)12-25-15-9-5-4-8-14(15)13-6-2-1-3-7-13/h1-11H,12H2,(H,19,21)(H,20,22)(H,23,24)/b11-10+/f/h19-20,23H
InChIKey:
InChIKey=NMJSCVZHDIITHJ-KOFBYGENDO
SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)C=CC(=O)O
Names:
(E)-3-[[[2-(2-phenylphenoxy)acetyl]amino]carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 6267084
PubChem ID 11582001