1-phenyl-N-[(1R)-1-phenylethoxy]methanimine

Systemtic Name: 1-phenyl-N-[(1R)-1-phenylethoxy]methanimine Openeye Name: 1-phenyl-N-[(1R)-1-phenylethoxy]methanimine CAS Name: 1-phenyl-N-[(1R)-1-phenylethoxy]methanimine IUPAC Name: 1-phenyl-N-[(1R)-1-phenylethoxy]methanimine Traditional Name: (E)-benzal-[(1R)-1-phenylethoxy]amine Formula: C15H15NO MolecularWeight: 225.2857

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15NO/c1-13(15-10-6-3-7-11-15)17-16-12-14-8-4-2-5-9-14/h2-13H,1H3/b16-12+/t13-/m1/s1