3-[[(Z)-2-[(4-methoxybenzoyl)amino]-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanoic acid

Molecular Formula: C₂₁H₂₂N₂O₆

InChI: InChI=1/C21H22N2O6/c1-28-16-7-3-14(4-8-16)13-18(21(27)22-12-11-19(24)25)23-20(26)15-5-9-17(29-2)10-6-15/h3-10,13H,11-12H2,1-2H3,(H,22,27)(H,23,26)(H,24,25)/b18-13-/f/h22-24H

InChIKey: InChIKey=CBWONVYUYUBLML-AFHDJEQEDI
SMILES: COC1=CC=C(C=C1)C=C(C(=O)NCCC(=O)O)NC(=O)C2=CC=C(C=C2)OC

Names:
    3-[[(Z)-2-[(4-methoxybenzoyl)amino]-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanoic acid

Registries:
    PubChem CID 1771760
    PubChem ID 11548496