2-[2-[(E)-(phenylmethylidene)amino]oxyethanoylamino]benzoate

Systemtic Name: 2-[2-[(E)-(phenylmethylidene)amino]oxyethanoylamino]benzoate Openeye Name: 2-[[2-[(E)-benzylideneamino]oxyacetyl]amino]benzoate CAS Name: 2-[[1-oxo-2-[(E)-(phenylmethylene)amino]oxyethyl]amino]benzoate IUPAC Name: 2-[[2-[(E)-benzylideneamino]oxyacetyl]amino]benzoate Traditional Name: 2-[[2-[(E)-benzalamino]oxyacetyl]amino]benzoate Formula: C16H13N2O4- MolecularWeight: 297.28542

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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)/p-1/b17-10+