1-(5-bromanyl-2-phenylmethoxy-phenyl)-N-(3-methylsulfanyl-5-phenyl-1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-(5-bromanyl-2-phenylmethoxy-phenyl)-N-(3-methylsulfanyl-5-phenyl-1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(2-benzyloxy-5-bromo-phenyl)-N-(3-methylsulfanyl-5-phenyl-1,2,4-triazol-4-yl)methanimine CAS Name: 1-(5-bromo-2-phenylmethoxyphenyl)-N-[3-(methylthio)-5-phenyl-1,2,4-triazol-4-yl]methanimine IUPAC Name: 1-(5-bromo-2-phenylmethoxyphenyl)-N-(3-methylsulfanyl-5-phenyl-1,2,4-triazol-4-yl)methanimine Traditional Name: (E)-(2-benzoxy-5-bromo-benzylidene)-[3-(methylthio)-5-phenyl-1,2,4-triazol-4-yl]amine Formula: C23H19BrN4OS MolecularWeight: 479.39216

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(N1N=CC2=C(C=CC(=C2)Br)OCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CSC1=NN=C(N1/N=C/C2=C(C=CC(=C2)Br)OCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19BrN4OS/c1-30-23-27-26-22(18-10-6-3-7-11-18)28(23)25-15-19-14-20(24)12-13-21(19)29-16-17-8-4-2-5-9-17/h2-15H,16H2,1H3/b25-15+