(1R)-1-phenyl-2-[(E)-(phenylmethylidene)amino]oxy-ethanol

Systemtic Name: (1R)-1-phenyl-2-[(E)-(phenylmethylidene)amino]oxy-ethanol Openeye Name: (1R)-2-[(E)-benzylideneamino]oxy-1-phenyl-ethanol CAS Name: (1R)-1-phenyl-2-[(E)-(phenylmethylene)amino]oxyethanol IUPAC Name: (1R)-2-[(E)-benzylideneamino]oxy-1-phenylethanol Traditional Name: (1R)-2-[(E)-benzalamino]oxy-1-phenyl-ethanol Formula: C15H15NO2 MolecularWeight: 241.2851

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NOCC(C2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C15H15NO2/c17-15(14-9-5-2-6-10-14)12-18-16-11-13-7-3-1-4-8-13/h1-11,15,17H,12H2/b16-11+/t15-/m0/s1