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

Molecular Formula: C₂₀H₂₀N₂O₆

InChI: InChI=1/C20H20N2O6/c1-27-15-7-3-13(4-8-15)11-17(20(26)21-12-18(23)24)22-19(25)14-5-9-16(28-2)10-6-14/h3-11H,12H2,1-2H3,(H,21,26)(H,22,25)(H,23,24)/f/h21-23H

InChIKey: InChIKey=YGMQFMAFLICQGR-CMJFTGLXCU
SMILES: COC1=CC=C(C=C1)C=C(C(=O)NCC(=O)O)NC(=O)C2=CC=C(C=C2)OC

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

Registries:
    PubChem CID 2920946
    PubChem ID 4848243