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

Molecular Formula: C₂₂H₁₈N₄O₃

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

InChIKey: InChIKey=VMXJITRWQZDCPZ-ZVBCWBOIBB
SMILES: C1=CC=C(C=C1)C=CC(=O)ONC2=CC=C(C=C2)N=NC(=O)C3=CC=CC=C3N

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

Registries:
    PubChem CID 4480302
    PubChem ID 6601717