2-[2-[(Z)-(phenylmethylidene)amino]oxyethanoylamino]benzoic acid

Systemtic Name: 2-[2-[(Z)-(phenylmethylidene)amino]oxyethanoylamino]benzoic acid Openeye Name: 2-[[2-[(Z)-benzylideneamino]oxyacetyl]amino]benzoic acid CAS Name: 2-[[1-oxo-2-[(Z)-(phenylmethylene)amino]oxyethyl]amino]benzoic acid IUPAC Name: 2-[[2-[(Z)-benzylideneamino]oxyacetyl]amino]benzoic acid Traditional Name: 2-[[2-[(Z)-benzalamino]oxyacetyl]amino]benzoic acid Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NOCC(=O)NC2=CC=CC=C2C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)/C=N\OCC(=O)NC2=CC=CC=C2C(=O)O

InChI

InChI=1S/C16H14N2O4/c19-15(11-22-17-10-12-6-2-1-3-7-12)18-14-9-5-4-8-13(14)16(20)21/h1-10H,11H2,(H,18,19)(H,20,21)/b17-10-