(1S,2S)-1-phenyl-2-[(phenylmethylidene)amino]propan-1-ol

Systemtic Name: (1S,2S)-1-phenyl-2-[(phenylmethylidene)amino]propan-1-ol Openeye Name: (1S,2S)-2-(benzylideneamino)-1-phenyl-propan-1-ol CAS Name: (1S,2S)-1-phenyl-2-[(phenylmethylene)amino]-1-propanol IUPAC Name: (1S,2S)-2-(benzylideneamino)-1-phenylpropan-1-ol Traditional Name: (1S,2S)-2-(benzalamino)-1-phenyl-propan-1-ol Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H]([C@H](C1=CC=CC=C1)O)N=CC2=CC=CC=C2

InChI

InChI=1S/C16H17NO/c1-13(16(18)15-10-6-3-7-11-15)17-12-14-8-4-2-5-9-14/h2-13,16,18H,1H3/t13-,16+/m0/s1