3-oxidanyl-2-phenyl-3-[(E)-(phenylmethylidene)amino]oxy-propanoate

Systemtic Name: 3-oxidanyl-2-phenyl-3-[(E)-(phenylmethylidene)amino]oxy-propanoate Openeye Name: 3-[(E)-benzylideneamino]oxy-3-hydroxy-2-phenyl-propanoate CAS Name: 3-hydroxy-2-phenyl-3-[(E)-(phenylmethylene)amino]oxypropanoate IUPAC Name: 3-[(E)-benzylideneamino]oxy-3-hydroxy-2-phenylpropanoate Traditional Name: 3-[(E)-benzalamino]oxy-3-hydroxy-2-phenyl-propionate Formula: C16H14NO4- MolecularWeight: 284.28666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NOC(C(C2=CC=CC=C2)C(=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)/C=N/OC(C(C2=CC=CC=C2)C(=O)[O-])O

InChI

InChI=1S/C16H15NO4/c18-15(19)14(13-9-5-2-6-10-13)16(20)21-17-11-12-7-3-1-4-8-12/h1-11,14,16,20H,(H,18,19)/p-1/b17-11+