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

Systemtic Name: (3E)-1-(4-methoxyphenyl)-3-phenylmethoxyimino-butan-1-ol Openeye Name: (3E)-3-benzyloxyimino-1-(4-methoxyphenyl)butan-1-ol CAS Name: (3E)-1-(4-methoxyphenyl)-3-phenylmethoxyimino-1-butanol IUPAC Name: (3E)-1-(4-methoxyphenyl)-3-phenylmethoxyiminobutan-1-ol Traditional Name: (3E)-3-benzyloximino-1-(4-methoxyphenyl)butan-1-ol Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO3/c1-14(19-22-13-15-6-4-3-5-7-15)12-18(20)16-8-10-17(21-2)11-9-16/h3-11,18,20H,12-13H2,1-2H3/b19-14+