(E)-3-(2,4-dimethoxyphenyl)-2-[(4-methylbenzoyl)amino]prop-2-enoic acid
Molecular Formula:
C
19
H
19
NO
5
InChI:
InChI=1/C19H19NO5/c1-12-4-6-13(7-5-12)18(21)20-16(19(22)23)10-14-8-9-15(24-2)11-17(14)25-3/h4-11H,1-3H3,(H,20,21)(H,22,23)/b16-10+/f/h20,22H
InChIKey:
InChIKey=POEAZFYWPKQKBW-CCMTYTMGDN
SMILES:
CC1=CC=C(C=C1)C(=O)NC(=CC2=C(C=C(C=C2)OC)OC)C(=O)O
Names:
(E)-3-(2,4-dimethoxyphenyl)-2-[(4-methylbenzoyl)amino]prop-2-enoic acid
Registries:
PubChem CID 2282437
PubChem ID 11555483