1-(4-nitrophenyl)-N-[2-(4-nitrophenyl)-4-(phenylmethylsulfanyl)-1,3-oxazol-5-yl]methanimine

Systemtic Name: 1-(4-nitrophenyl)-N-[2-(4-nitrophenyl)-4-(phenylmethylsulfanyl)-1,3-oxazol-5-yl]methanimine Openeye Name: N-[4-benzylsulfanyl-2-(4-nitrophenyl)oxazol-5-yl]-1-(4-nitrophenyl)methanimine CAS Name: 1-(4-nitrophenyl)-N-[2-(4-nitrophenyl)-4-(phenylmethylthio)-5-oxazolyl]methanimine IUPAC Name: N-[4-benzylsulfanyl-2-(4-nitrophenyl)-1,3-oxazol-5-yl]-1-(4-nitrophenyl)methanimine Traditional Name: (E)-[4-(benzylthio)-2-(4-nitrophenyl)oxazol-5-yl]-(4-nitrobenzylidene)amine Formula: C23H16N4O5S MolecularWeight: 460.46194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC2=C(OC(=N2)C3=CC=C(C=C3)[N+](=O)[O-])N=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CSC2=C(OC(=N2)C3=CC=C(C=C3)[N+](=O)[O-])/N=C/C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H16N4O5S/c28-26(29)19-10-6-16(7-11-19)14-24-22-23(33-15-17-4-2-1-3-5-17)25-21(32-22)18-8-12-20(13-9-18)27(30)31/h1-14H,15H2/b24-14+