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

Systemtic Name: 4-[(Z)-[[(2R)-2-oxidanyl-2-phenyl-ethanoyl]hydrazinylidene]methyl]benzoate Openeye Name: 4-[(Z)-[[(2R)-2-hydroxy-2-phenyl-acetyl]hydrazono]methyl]benzoate CAS Name: 4-[(Z)-[[(2R)-2-hydroxy-1-oxo-2-phenylethyl]hydrazinylidene]methyl]benzoate IUPAC Name: 4-[(Z)-[[(2R)-2-hydroxy-2-phenylacetyl]hydrazinylidene]methyl]benzoate Traditional Name: 4-[(Z)-[[(2R)-2-hydroxy-2-phenyl-acetyl]hydrazono]methyl]benzoate Formula: C16H13N2O4- MolecularWeight: 297.28542

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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)/p-1/b17-10-/t14-/m1/s1