2-[[(E)-3-(3,4-dimethoxyphenyl)-2-[(4-methoxybenzoyl)amino]prop-2-enoyl]amino]acetic acid

Molecular Formula: C21H22N2O7


InChI: InChI=1/C21H22N2O7/c1-28-15-7-5-14(6-8-15)20(26)23-16(21(27)22-12-19(24)25)10-13-4-9-17(29-2)18(11-13)30-3/h4-11H,12H2,1-3H3,(H,22,27)(H,23,26)(H,24,25)/b16-10+/f/h22-24H

InChIKey: InChIKey=UXGIXTLIYJHSNE-NPBHYEHXDT
SMILES: COC1=CC=C(C=C1)C(=O)NC(=CC2=CC(=C(C=C2)OC)OC)C(=O)NCC(=O)O

Names:
    2-[[(E)-3-(3,4-dimethoxyphenyl)-2-[(4-methoxybenzoyl)amino]prop-2-enoyl]amino]acetic acid

Registries:
    PubChem CID 1805886
    PubChem ID 11548810