(3E)-1-(4-methylphenyl)-3-phenylmethoxyimino-butan-1-ol

Systemtic Name: (3E)-1-(4-methylphenyl)-3-phenylmethoxyimino-butan-1-ol Openeye Name: (3E)-3-benzyloxyimino-1-(p-tolyl)butan-1-ol CAS Name: (3E)-1-(4-methylphenyl)-3-phenylmethoxyimino-1-butanol IUPAC Name: (3E)-1-(4-methylphenyl)-3-phenylmethoxyiminobutan-1-ol Traditional Name: (3E)-3-benzyloximino-1-(p-tolyl)butan-1-ol Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=NOCC2=CC=CC=C2)C)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C/C(=N/OCC2=CC=CC=C2)/C)O

InChI

InChI=1S/C18H21NO2/c1-14-8-10-17(11-9-14)18(20)12-15(2)19-21-13-16-6-4-3-5-7-16/h3-11,18,20H,12-13H2,1-2H3/b19-15+