(2E)-2-[(E)-(2-oxidanyl-2-oxidanylidene-1-phenyl-ethylidene)hydrazinylidene]-2-phenyl-ethanoic acid

Systemtic Name: (2E)-2-[(E)-(2-oxidanyl-2-oxidanylidene-1-phenyl-ethylidene)hydrazinylidene]-2-phenyl-ethanoic acid Openeye Name: (2E)-2-[(E)-(2-hydroxy-2-oxo-1-phenyl-ethylidene)hydrazono]-2-phenyl-acetic acid CAS Name: (2E)-2-[(E)-(2-hydroxy-2-oxo-1-phenylethylidene)hydrazinylidene]-2-phenylacetic acid IUPAC Name: (2E)-2-[(E)-(2-hydroxy-2-oxo-1-phenylethylidene)hydrazinylidene]-2-phenylacetic acid Traditional Name: (2E)-2-[(E)-(2-hydroxy-2-keto-1-phenyl-ethylidene)hydrazono]-2-phenyl-acetic acid Formula: C16H12N2O4 MolecularWeight: 296.27748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NN=C(C2=CC=CC=C2)C(=O)O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\N=C(\C(=O)O)/C2=CC=CC=C2)/C(=O)O

InChI

InChI=1S/C16H12N2O4/c19-15(20)13(11-7-3-1-4-8-11)17-18-14(16(21)22)12-9-5-2-6-10-12/h1-10H,(H,19,20)(H,21,22)/b17-13+,18-14+