4-[(Z)-[[(2R)-2-oxidanyl-2-phenyl-ethanoyl]hydrazinylidene]methyl]benzoic acid

Systemtic Name: 4-[(Z)-[[(2R)-2-oxidanyl-2-phenyl-ethanoyl]hydrazinylidene]methyl]benzoic acid Openeye Name: 4-[(Z)-[[(2R)-2-hydroxy-2-phenyl-acetyl]hydrazono]methyl]benzoic acid CAS Name: 4-[(Z)-[[(2R)-2-hydroxy-1-oxo-2-phenylethyl]hydrazinylidene]methyl]benzoic acid IUPAC Name: 4-[(Z)-[[(2R)-2-hydroxy-2-phenylacetyl]hydrazinylidene]methyl]benzoic acid Traditional Name: 4-[(Z)-[[(2R)-2-hydroxy-2-phenyl-acetyl]hydrazono]methyl]benzoic acid Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NN=CC2=CC=C(C=C2)C(=O)O)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)N/N=C\C2=CC=C(C=C2)C(=O)O)O

InChI

InChI=1S/C16H14N2O4/c19-14(12-4-2-1-3-5-12)15(20)18-17-10-11-6-8-13(9-7-11)16(21)22/h1-10,14,19H,(H,18,20)(H,21,22)/b17-10-/t14-/m1/s1