(E,5E)-1-phenyl-5-phenylmethoxyimino-hex-1-en-3-ol

Systemtic Name: (E,5E)-1-phenyl-5-phenylmethoxyimino-hex-1-en-3-ol Openeye Name: (E,5E)-5-benzyloxyimino-1-phenyl-hex-1-en-3-ol CAS Name: (E,5E)-1-phenyl-5-phenylmethoxyimino-1-hexen-3-ol IUPAC Name: (E,5E)-1-phenyl-5-phenylmethoxyiminohex-1-en-3-ol Traditional Name: (E,5E)-5-benzyloximino-1-phenyl-hex-1-en-3-ol Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=CC=CC=C1)CC(C=CC2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO2/c1-16(20-22-15-18-10-6-3-7-11-18)14-19(21)13-12-17-8-4-2-5-9-17/h2-13,19,21H,14-15H2,1H3/b13-12+,20-16+