N-[(4-chlorophenyl)methylideneamino]-2-[1-(diphenylmethyl)azetidin-3-yl]sulfanyl-ethanamide

Systemtic Name: N-[(4-chlorophenyl)methylideneamino]-2-[1-(diphenylmethyl)azetidin-3-yl]sulfanyl-ethanamide Openeye Name: 2-(1-benzhydrylazetidin-3-yl)sulfanyl-N-[(4-chlorophenyl)methyleneamino]acetamide CAS Name: N-[(4-chlorophenyl)methylideneamino]-2-[[1-(diphenylmethyl)-3-azetidinyl]thio]acetamide IUPAC Name: 2-(1-benzhydrylazetidin-3-yl)sulfanyl-N-[(4-chlorophenyl)methylideneamino]acetamide Traditional Name: 2-[(1-benzhydrylazetidin-3-yl)thio]-N-[(4-chlorobenzylidene)amino]acetamide Formula: C25H24ClN3OS MolecularWeight: 449.99556

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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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H24ClN3OS/c26-22-13-11-19(12-14-22)15-27-28-24(30)18-31-23-16-29(17-23)25(20-7-3-1-4-8-20)21-9-5-2-6-10-21/h1-15,23,25H,16-18H2,(H,28,30)