1-(4-phenylmethoxyphenyl)-N-[3-(phenylmethylsulfanyl)-1,2,4-triazol-4-yl]methanimine

Systemtic Name: 1-(4-phenylmethoxyphenyl)-N-[3-(phenylmethylsulfanyl)-1,2,4-triazol-4-yl]methanimine Openeye Name: 1-(4-benzyloxyphenyl)-N-(3-benzylsulfanyl-1,2,4-triazol-4-yl)methanimine CAS Name: 1-(4-phenylmethoxyphenyl)-N-[3-(phenylmethylthio)-1,2,4-triazol-4-yl]methanimine IUPAC Name: N-(3-benzylsulfanyl-1,2,4-triazol-4-yl)-1-(4-phenylmethoxyphenyl)methanimine Traditional Name: (E)-(4-benzoxybenzylidene)-[3-(benzylthio)-1,2,4-triazol-4-yl]amine Formula: C23H20N4OS MolecularWeight: 400.4961

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NN3C=NN=C3SCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N/N3C=NN=C3SCC4=CC=CC=C4

InChI

InChI=1S/C23H20N4OS/c1-3-7-20(8-4-1)16-28-22-13-11-19(12-14-22)15-25-27-18-24-26-23(27)29-17-21-9-5-2-6-10-21/h1-15,18H,16-17H2/b25-15+