(2E)-1-(4-methoxyphenyl)-2-phenylmethoxyimino-propan-1-ol

Systemtic Name: (2E)-1-(4-methoxyphenyl)-2-phenylmethoxyimino-propan-1-ol Openeye Name: (2E)-2-benzyloxyimino-1-(4-methoxyphenyl)propan-1-ol CAS Name: (2E)-1-(4-methoxyphenyl)-2-phenylmethoxyimino-1-propanol IUPAC Name: (2E)-1-(4-methoxyphenyl)-2-phenylmethoxyiminopropan-1-ol Traditional Name: (2E)-2-benzyloximino-1-(4-methoxyphenyl)propan-1-ol Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO3/c1-13(18-21-12-14-6-4-3-5-7-14)17(19)15-8-10-16(20-2)11-9-15/h3-11,17,19H,12H2,1-2H3/b18-13+