1-phenyl-N-[(1S)-1-phenylbutoxy]methanimine

Systemtic Name: 1-phenyl-N-[(1S)-1-phenylbutoxy]methanimine Openeye Name: 1-phenyl-N-[(1S)-1-phenylbutoxy]methanimine CAS Name: 1-phenyl-N-[(1S)-1-phenylbutoxy]methanimine IUPAC Name: 1-phenyl-N-[(1S)-1-phenylbutoxy]methanimine Traditional Name: (E)-benzal-[(1S)-1-phenylbutoxy]amine Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)ON=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO/c1-2-9-17(16-12-7-4-8-13-16)19-18-14-15-10-5-3-6-11-15/h3-8,10-14,17H,2,9H2,1H3/b18-14+/t17-/m0/s1