2-[4-[(Z)-2-cyano-2-[(4-methoxyphenyl)carbamoyl]ethenyl]phenoxy]acetic acid
Molecular Formula:
C
19
H
16
N
2
O
5
InChI:
InChI=1/C19H16N2O5/c1-25-16-8-4-15(5-9-16)21-19(24)14(11-20)10-13-2-6-17(7-3-13)26-12-18(22)23/h2-10H,12H2,1H3,(H,21,24)(H,22,23)/b14-10-/f/h21-22H
InChIKey:
InChIKey=FBYGZYMPZACIFA-BBYLVASBDR
SMILES:
COC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)OCC(=O)O)C#N
Names:
2-[4-[(Z)-2-cyano-2-[(4-methoxyphenyl)carbamoyl]ethenyl]phenoxy]acetic acid
Registries:
PubChem CID 5337323
PubChem ID 11573161
