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

Systemtic Name: 4-[(Z)-[[(2R)-2-methoxy-2-phenyl-ethanoyl]hydrazinylidene]methyl]benzoic acid Openeye Name: 4-[(Z)-[[(2R)-2-methoxy-2-phenyl-acetyl]hydrazono]methyl]benzoic acid CAS Name: 4-[(Z)-[[(2R)-2-methoxy-1-oxo-2-phenylethyl]hydrazinylidene]methyl]benzoic acid IUPAC Name: 4-[(Z)-[[(2R)-2-methoxy-2-phenylacetyl]hydrazinylidene]methyl]benzoic acid Traditional Name: 4-[(Z)-[[(2R)-2-methoxy-2-phenyl-acetyl]hydrazono]methyl]benzoic acid Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O4/c1-23-15(13-5-3-2-4-6-13)16(20)19-18-11-12-7-9-14(10-8-12)17(21)22/h2-11,15H,1H3,(H,19,20)(H,21,22)/b18-11-/t15-/m1/s1