2-[[(E)-C-phenyl-N-phenylazanyl-carbonimidoyl]diazenyl]benzoic acid

Systemtic Name: 2-[[(E)-C-phenyl-N-phenylazanyl-carbonimidoyl]diazenyl]benzoic acid Openeye Name: 2-[(E)-N-anilino-C-phenyl-carbonimidoyl]azobenzoic acid CAS Name: 2-[(E)-phenyl-(phenylhydrazinylidene)methyl]azobenzoic acid IUPAC Name: 2-[[(E)-N-anilino-C-phenylcarbonimidoyl]diazenyl]benzoic acid Traditional Name: 2-[(E)-N-anilino-C-phenyl-carbonimidoyl]azobenzoic acid Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC2=CC=CC=C2)N=NC3=CC=CC=C3C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\NC2=CC=CC=C2)/N=NC3=CC=CC=C3C(=O)O

InChI

InChI=1S/C20H16N4O2/c25-20(26)17-13-7-8-14-18(17)22-24-19(15-9-3-1-4-10-15)23-21-16-11-5-2-6-12-16/h1-14,21H,(H,25,26)/b23-19+,24-22?