(2S,3S)-2-[(diphenylmethylidene)amino]hex-5-en-3-ol

Systemtic Name: (2S,3S)-2-[(diphenylmethylidene)amino]hex-5-en-3-ol Openeye Name: (2S,3S)-2-(benzhydrylideneamino)hex-5-en-3-ol CAS Name: (2S,3S)-2-[(diphenylmethylene)amino]-5-hexen-3-ol IUPAC Name: (2S,3S)-2-(benzhydrylideneamino)hex-5-en-3-ol Traditional Name: (2S,3S)-2-(benzhydrylideneamino)hex-5-en-3-ol Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO/c1-3-10-18(21)15(2)20-19(16-11-6-4-7-12-16)17-13-8-5-9-14-17/h3-9,11-15,18,21H,1,10H2,2H3/t15-,18-/m0/s1