(1R,2S)-2-(diphenylamino)-1-phenyl-but-3-en-1-ol

Systemtic Name: (1R,2S)-2-(diphenylamino)-1-phenyl-but-3-en-1-ol Openeye Name: (1R,2S)-1-phenyl-2-(N-phenylanilino)but-3-en-1-ol CAS Name: (1R,2S)-1-phenyl-2-(N-phenylanilino)-3-buten-1-ol IUPAC Name: (1R,2S)-1-phenyl-2-(N-phenylanilino)but-3-en-1-ol Traditional Name: (1R,2S)-1-phenyl-2-(N-phenylanilino)but-3-en-1-ol Formula: C22H21NO MolecularWeight: 315.40824

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C(C1=CC=CC=C1)O)N(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO/c1-2-21(22(24)18-12-6-3-7-13-18)23(19-14-8-4-9-15-19)20-16-10-5-11-17-20/h2-17,21-22,24H,1H2/t21-,22+/m0/s1