1-(4-phenylmethoxyphenyl)-N-[3-phenyl-5-(phenylmethylsulfanyl)-1,2,4-triazol-4-yl]methanimine

Systemtic Name: 1-(4-phenylmethoxyphenyl)-N-[3-phenyl-5-(phenylmethylsulfanyl)-1,2,4-triazol-4-yl]methanimine Openeye Name: 1-(4-benzyloxyphenyl)-N-(3-benzylsulfanyl-5-phenyl-1,2,4-triazol-4-yl)methanimine CAS Name: 1-(4-phenylmethoxyphenyl)-N-[3-phenyl-5-(phenylmethylthio)-1,2,4-triazol-4-yl]methanimine IUPAC Name: N-(3-benzylsulfanyl-5-phenyl-1,2,4-triazol-4-yl)-1-(4-phenylmethoxyphenyl)methanimine Traditional Name: (E)-(4-benzoxybenzylidene)-[3-(benzylthio)-5-phenyl-1,2,4-triazol-4-yl]amine Formula: C29H24N4OS MolecularWeight: 476.59206

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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)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N/N3C(=NN=C3SCC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H24N4OS/c1-4-10-24(11-5-1)21-34-27-18-16-23(17-19-27)20-30-33-28(26-14-8-3-9-15-26)31-32-29(33)35-22-25-12-6-2-7-13-25/h1-20H,21-22H2/b30-20+