2-[[(Z)-2-[(2-methoxybenzoyl)amino]-3-phenyl-prop-2-enoyl]amino]acetic acid

Molecular Formula: C₁₉H₁₈N₂O₅

InChI: InChI=1/C19H18N2O5/c1-26-16-10-6-5-9-14(16)18(24)21-15(19(25)20-12-17(22)23)11-13-7-3-2-4-8-13/h2-11H,12H2,1H3,(H,20,25)(H,21,24)(H,22,23)/b15-11-/f/h20-22H

InChIKey: InChIKey=VGCXUJXJQKZFAR-DJKRYPTADZ
SMILES: COC1=CC=CC=C1C(=O)NC(=CC2=CC=CC=C2)C(=O)NCC(=O)O

Names:
    2-[[(Z)-2-[(2-methoxybenzoyl)amino]-3-phenyl-prop-2-enoyl]amino]acetic acid

Registries:
    PubChem CID 1913959
    PubChem ID 11550352