(3E)-1-phenyl-3-phenylmethoxyimino-butan-1-ol

Systemtic Name: (3E)-1-phenyl-3-phenylmethoxyimino-butan-1-ol Openeye Name: (3E)-3-benzyloxyimino-1-phenyl-butan-1-ol CAS Name: (3E)-1-phenyl-3-phenylmethoxyimino-1-butanol IUPAC Name: (3E)-1-phenyl-3-phenylmethoxyiminobutan-1-ol Traditional Name: (3E)-3-benzyloximino-1-phenyl-butan-1-ol Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=CC=CC=C1)CC(C2=CC=CC=C2)O

Isomeric SMILES

C/C(=N\OCC1=CC=CC=C1)/CC(C2=CC=CC=C2)O

InChI

InChI=1S/C17H19NO2/c1-14(12-17(19)16-10-6-3-7-11-16)18-20-13-15-8-4-2-5-9-15/h2-11,17,19H,12-13H2,1H3/b18-14+