(2E)-1-phenyl-2-phenylmethoxyimino-propan-1-ol

Systemtic Name: (2E)-1-phenyl-2-phenylmethoxyimino-propan-1-ol Openeye Name: (2E)-2-benzyloxyimino-1-phenyl-propan-1-ol CAS Name: (2E)-1-phenyl-2-phenylmethoxyimino-1-propanol IUPAC Name: (2E)-1-phenyl-2-phenylmethoxyiminopropan-1-ol Traditional Name: (2E)-2-benzyloximino-1-phenyl-propan-1-ol Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO2/c1-13(16(18)15-10-6-3-7-11-15)17-19-12-14-8-4-2-5-9-14/h2-11,16,18H,12H2,1H3/b17-13+