2-[[(E)-2-cyano-3-(3-phenoxyphenyl)prop-2-enoyl]amino]benzoic acid

Molecular Formula: C23H16N2O4


InChI: InChI=1/C23H16N2O4/c24-15-17(22(26)25-21-12-5-4-11-20(21)23(27)28)13-16-7-6-10-19(14-16)29-18-8-2-1-3-9-18/h1-14H,(H,25,26)(H,27,28)/b17-13+/f/h25,27H

InChIKey: InChIKey=BXCCQTKWOUKAOD-IYCXIAAHDI
SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)C=C(C#N)C(=O)NC3=CC=CC=C3C(=O)O

Names:
    2-[[(E)-2-cyano-3-(3-phenoxyphenyl)prop-2-enoyl]amino]benzoic acid

Registries:
    PubChem CID 6281061
    PubChem ID 11586889