(4E)-4-hydroxyimino-4-[4-[phenylcarbonyl(phenyldiazenyl)amino]phenyl]butanoic acid

Systemtic Name: (4E)-4-hydroxyimino-4-[4-[phenylcarbonyl(phenyldiazenyl)amino]phenyl]butanoic acid Openeye Name: (4E)-4-[4-[benzoyl(phenylazo)amino]phenyl]-4-hydroxyimino-butanoic acid CAS Name: (4E)-4-[4-[benzoyl(phenyldiazenyl)amino]phenyl]-4-hydroxyiminobutanoic acid IUPAC Name: (4E)-4-[4-[benzoyl(phenyldiazenyl)amino]phenyl]-4-hydroxyiminobutanoic acid Traditional Name: (4E)-4-[4-[benzoyl(phenylazo)amino]phenyl]-4-hydroximino-butyric acid Formula: C23H20N4O4 MolecularWeight: 416.4293

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(C2=CC=C(C=C2)C(=NO)CCC(=O)O)N=NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(C2=CC=C(C=C2)/C(=N/O)/CCC(=O)O)N=NC3=CC=CC=C3

InChI

InChI=1S/C23H20N4O4/c28-22(29)16-15-21(25-31)17-11-13-20(14-12-17)27(23(30)18-7-3-1-4-8-18)26-24-19-9-5-2-6-10-19/h1-14,31H,15-16H2,(H,28,29)/b25-21+,26-24?