4-[[(E)-2-cyano-3-(4-phenoxyphenyl)prop-2-enoyl]amino]benzoic acid

Molecular Formula: C23H16N2O4


InChI: InChI=1/C23H16N2O4/c24-15-18(22(26)25-19-10-8-17(9-11-19)23(27)28)14-16-6-12-21(13-7-16)29-20-4-2-1-3-5-20/h1-14H,(H,25,26)(H,27,28)/b18-14+/f/h25,27H

InChIKey: InChIKey=GIWBFCHXGMRLCM-MXRJEZBWDZ
SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)C=C(C#N)C(=O)NC3=CC=C(C=C3)C(=O)O

Names:
    4-[[(E)-2-cyano-3-(4-phenoxyphenyl)prop-2-enoyl]amino]benzoic acid

Registries:
    PubChem CID 2435245
    PubChem ID 11557618