(E)-3-[4-(acridin-9-ylamino)phenyl]prop-2-enoic acid

Molecular Formula: C₂₂H₁₆N₂O₂

InChI: InChI=1/C22H16N2O2/c25-21(26)14-11-15-9-12-16(13-10-15)23-22-17-5-1-3-7-19(17)24-20-8-4-2-6-18(20)22/h1-14H,(H,23,24)(H,25,26)/b14-11+/f/h23,25H

InChIKey: InChIKey=LMVFFUJWDFBQPK-ARQVMGGBDK
SMILES: C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC=C(C=C4)C=CC(=O)O

Names:
    (E)-3-[4-(acridin-9-ylamino)phenyl]prop-2-enoic acid

Registries:
    PubChem CID 6434886
    PubChem ID 11621224