(Z,2S)-2-[(diphenylmethylidene)amino]-5-(phenylsulfonyl)pent-3-en-1-ol

Systemtic Name: (Z,2S)-2-[(diphenylmethylidene)amino]-5-(phenylsulfonyl)pent-3-en-1-ol Openeye Name: (Z,2S)-5-(benzenesulfonyl)-2-(benzhydrylideneamino)pent-3-en-1-ol CAS Name: (Z,2S)-5-(benzenesulfonyl)-2-[(diphenylmethylene)amino]-3-penten-1-ol IUPAC Name: (Z,2S)-5-(benzenesulfonyl)-2-(benzhydrylideneamino)pent-3-en-1-ol Traditional Name: (Z,2S)-2-(benzhydrylideneamino)-5-besyl-pent-3-en-1-ol Formula: C24H23NO3S MolecularWeight: 405.50932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NC(CO)C=CCS(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=N[C@H](CO)/C=C\CS(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H23NO3S/c26-19-22(15-10-18-29(27,28)23-16-8-3-9-17-23)25-24(20-11-4-1-5-12-20)21-13-6-2-7-14-21/h1-17,22,26H,18-19H2/b15-10-/t22-/m0/s1