(E)-3-(4-hydroxyphenyl)-2-[(4-tert-butylbenzoyl)amino]prop-2-enoic acid
Molecular Formula:
C
20
H
21
NO
4
InChI:
InChI=1/C20H21NO4/c1-20(2,3)15-8-6-14(7-9-15)18(23)21-17(19(24)25)12-13-4-10-16(22)11-5-13/h4-12,22H,1-3H3,(H,21,23)(H,24,25)/b17-12+/f/h21,24H
InChIKey:
InChIKey=OOYNPMOKZWYNHZ-ZIPIYKNCDH
SMILES:
CC(C)(C)C1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)O)C(=O)O
Names:
(E)-3-(4-hydroxyphenyl)-2-[(4-tert-butylbenzoyl)amino]prop-2-enoic acid
Registries:
PubChem CID 1567744
PubChem ID 11545432