(E)-3-(2-furyl)-2-[(4-tert-butylbenzoyl)amino]prop-2-enoic acid
Molecular Formula:
C
18
H
19
NO
4
InChI:
InChI=1/C18H19NO4/c1-18(2,3)13-8-6-12(7-9-13)16(20)19-15(17(21)22)11-14-5-4-10-23-14/h4-11H,1-3H3,(H,19,20)(H,21,22)/b15-11+/f/h19,21H
InChIKey:
InChIKey=VJLTXWZVMUZJJG-YLWLLNHNDS
SMILES:
CC(C)(C)C1=CC=C(C=C1)C(=O)NC(=CC2=CC=CO2)C(=O)O
Names:
(E)-3-(2-furyl)-2-[(4-tert-butylbenzoyl)amino]prop-2-enoic acid
Registries:
PubChem CID 2247918
PubChem ID 11554835