2-[1-(diphenylmethyl)azetidin-3-yl]sulfanyl-N-[(E)-(phenylmethylidene)amino]ethanamide

Systemtic Name: 2-[1-(diphenylmethyl)azetidin-3-yl]sulfanyl-N-[(E)-(phenylmethylidene)amino]ethanamide Openeye Name: 2-(1-benzhydrylazetidin-3-yl)sulfanyl-N-[(E)-benzylideneamino]acetamide CAS Name: 2-[[1-(diphenylmethyl)-3-azetidinyl]thio]-N-[(E)-(phenylmethylene)amino]acetamide IUPAC Name: 2-(1-benzhydrylazetidin-3-yl)sulfanyl-N-[(E)-benzylideneamino]acetamide Traditional Name: N-[(E)-benzalamino]-2-[(1-benzhydrylazetidin-3-yl)thio]acetamide Formula: C25H25N3OS MolecularWeight: 415.5505

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)SCC(=O)NN=CC4=CC=CC=C4

Isomeric SMILES

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)SCC(=O)N/N=C/C4=CC=CC=C4

InChI

InChI=1S/C25H25N3OS/c29-24(27-26-16-20-10-4-1-5-11-20)19-30-23-17-28(18-23)25(21-12-6-2-7-13-21)22-14-8-3-9-15-22/h1-16,23,25H,17-19H2,(H,27,29)/b26-16+