(2S,3R)-2-[(diphenylmethylidene)amino]-1-phenyl-hex-5-yn-3-ol

Systemtic Name: (2S,3R)-2-[(diphenylmethylidene)amino]-1-phenyl-hex-5-yn-3-ol Openeye Name: (2S,3R)-2-(benzhydrylideneamino)-1-phenyl-hex-5-yn-3-ol CAS Name: (2S,3R)-2-[(diphenylmethylene)amino]-1-phenyl-5-hexyn-3-ol IUPAC Name: (2S,3R)-2-(benzhydrylideneamino)-1-phenylhex-5-yn-3-ol Traditional Name: (2S,3R)-2-(benzhydrylideneamino)-1-phenyl-hex-5-yn-3-ol Formula: C25H23NO MolecularWeight: 353.45622

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Descriptors Computed from Structure

Canonical SMILES:

C#CCC(C(CC1=CC=CC=C1)N=C(C2=CC=CC=C2)C3=CC=CC=C3)O

Isomeric SMILES

C#CC[C@H]([C@H](CC1=CC=CC=C1)N=C(C2=CC=CC=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C25H23NO/c1-2-12-24(27)23(19-20-13-6-3-7-14-20)26-25(21-15-8-4-9-16-21)22-17-10-5-11-18-22/h1,3-11,13-18,23-24,27H,12,19H2/t23-,24+/m0/s1