(1S,2E)-1,2-diphenyl-2-phenylmethoxyimino-ethanol

Systemtic Name: (1S,2E)-1,2-diphenyl-2-phenylmethoxyimino-ethanol Openeye Name: (1S,2E)-2-benzyloxyimino-1,2-diphenyl-ethanol CAS Name: (1S,2E)-1,2-diphenyl-2-phenylmethoxyiminoethanol IUPAC Name: (1S,2E)-1,2-diphenyl-2-phenylmethoxyiminoethanol Traditional Name: (1S,2E)-2-benzyloximino-1,2-diphenyl-ethanol Formula: C21H19NO2 MolecularWeight: 317.38106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON=C(C2=CC=CC=C2)C(C3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)CO/N=C(\C2=CC=CC=C2)/[C@H](C3=CC=CC=C3)O

InChI

InChI=1S/C21H19NO2/c23-21(19-14-8-3-9-15-19)20(18-12-6-2-7-13-18)22-24-16-17-10-4-1-5-11-17/h1-15,21,23H,16H2/b22-20+/t21-/m0/s1