3-[[(E)-2-cyano-3-(2,4,5-trimethoxyphenyl)prop-2-enoyl]amino]benzoic acid
Molecular Formula:
C
20
H
18
N
2
O
6
InChI:
InChI=1/C20H18N2O6/c1-26-16-10-18(28-3)17(27-2)9-13(16)7-14(11-21)19(23)22-15-6-4-5-12(8-15)20(24)25/h4-10H,1-3H3,(H,22,23)(H,24,25)/b14-7+/f/h22,24H
InChIKey:
InChIKey=MHTAWEOQEQDKKU-OCBJHUPWDZ
SMILES:
COC1=CC(=C(C=C1C=C(C#N)C(=O)NC2=CC=CC(=C2)C(=O)O)OC)OC
Names:
3-[[(E)-2-cyano-3-(2,4,5-trimethoxyphenyl)prop-2-enoyl]amino]benzoic acid
Registries:
PubChem CID 2372172
PubChem ID 11556673