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

Systemtic Name: 2-[1-(diphenylmethyl)azetidin-3-yl]sulfanyl-N-[(E)-(4-nitrophenyl)methylideneamino]ethanamide Openeye Name: 2-(1-benzhydrylazetidin-3-yl)sulfanyl-N-[(E)-(4-nitrophenyl)methyleneamino]acetamide CAS Name: 2-[[1-(diphenylmethyl)-3-azetidinyl]thio]-N-[(E)-(4-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(1-benzhydrylazetidin-3-yl)sulfanyl-N-[(E)-(4-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-[(1-benzhydrylazetidin-3-yl)thio]-N-[(E)-(4-nitrobenzylidene)amino]acetamide Formula: C25H24N4O3S MolecularWeight: 460.54806

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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)[N+](=O)[O-]

Isomeric SMILES

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)SCC(=O)N/N=C/C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H24N4O3S/c30-24(27-26-15-19-11-13-22(14-12-19)29(31)32)18-33-23-16-28(17-23)25(20-7-3-1-4-8-20)21-9-5-2-6-10-21/h1-15,23,25H,16-18H2,(H,27,30)/b26-15+