[[4-(4-aminobenzoyl)diazenylphenyl]amino] 3-phenylprop-2-enoate

Molecular Formula: C₂₂H₁₈N₄O₃

InChI: InChI=1/C22H18N4O3/c23-18-9-7-17(8-10-18)22(28)25-24-19-11-13-20(14-12-19)26-29-21(27)15-6-16-4-2-1-3-5-16/h1-15,26H,23H2/b15-6u,25-24+

InChIKey: InChIKey=SQHOLVGAILDBMB-ZPDPHXODBC
SMILES: C1=CC=C(C=C1)C=CC(=O)ONC2=CC=C(C=C2)N=NC(=O)C3=CC=C(C=C3)N

Names:
    [[4-(4-aminobenzoyl)diazenylphenyl]amino] 3-phenylprop-2-enoate

Registries:
    PubChem CID 4479934
    PubChem ID 6601325