(E)-3-(3,4-diethoxyphenyl)-2-[(2-methoxybenzoyl)amino]prop-2-enoic acid
Molecular Formula:
C
21
H
23
NO
6
InChI:
InChI=1/C21H23NO6/c1-4-27-18-11-10-14(13-19(18)28-5-2)12-16(21(24)25)22-20(23)15-8-6-7-9-17(15)26-3/h6-13H,4-5H2,1-3H3,(H,22,23)(H,24,25)/b16-12+/f/h22,24H
InChIKey:
InChIKey=CWGNIQMMXHIKBP-AWKMUUJNDV
SMILES:
CCOC1=C(C=C(C=C1)C=C(C(=O)O)NC(=O)C2=CC=CC=C2OC)OCC
Names:
(E)-3-(3,4-diethoxyphenyl)-2-[(2-methoxybenzoyl)amino]prop-2-enoic acid
Registries:
PubChem CID 6305706
PubChem ID 11595553