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

Molecular Formula: C₂₂H₁₈N₄O₃

InChI: InChI=1/C22H18N4O3/c23-18-8-4-7-17(15-18)22(28)25-24-19-10-12-20(13-11-19)26-29-21(27)14-9-16-5-2-1-3-6-16/h1-15,26H,23H2/b14-9u,25-24+

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

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

Registries:
    PubChem CID 4480083
    PubChem ID 6601486