N-[(1S)-1-phenylbutoxy]-2-phenylmethoxy-ethanimine

Systemtic Name: N-[(1S)-1-phenylbutoxy]-2-phenylmethoxy-ethanimine Openeye Name: 2-benzyloxy-N-[(1S)-1-phenylbutoxy]ethanimine CAS Name: N-[(1S)-1-phenylbutoxy]-2-phenylmethoxyethanimine IUPAC Name: N-[(1S)-1-phenylbutoxy]-2-phenylmethoxyethanimine Traditional Name: (E)-2-benzoxyethylidene-[(1S)-1-phenylbutoxy]amine Formula: C19H23NO2 MolecularWeight: 297.39142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)ON=CCOCC2=CC=CC=C2

Isomeric SMILES

CCC[C@@H](C1=CC=CC=C1)O/N=C/COCC2=CC=CC=C2

InChI

InChI=1S/C19H23NO2/c1-2-9-19(18-12-7-4-8-13-18)22-20-14-15-21-16-17-10-5-3-6-11-17/h3-8,10-14,19H,2,9,15-16H2,1H3/b20-14+/t19-/m0/s1