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

Systemtic Name: N-[3-methyl-5-(phenylmethylsulfanyl)-1,2,4-triazol-4-yl]-1-(3-phenylmethoxyphenyl)methanimine Openeye Name: 1-(3-benzyloxyphenyl)-N-(3-benzylsulfanyl-5-methyl-1,2,4-triazol-4-yl)methanimine CAS Name: N-[3-methyl-5-(phenylmethylthio)-1,2,4-triazol-4-yl]-1-(3-phenylmethoxyphenyl)methanimine IUPAC Name: N-(3-benzylsulfanyl-5-methyl-1,2,4-triazol-4-yl)-1-(3-phenylmethoxyphenyl)methanimine Traditional Name: (E)-(3-benzoxybenzylidene)-[3-(benzylthio)-5-methyl-1,2,4-triazol-4-yl]amine Formula: C24H22N4OS MolecularWeight: 414.52268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1N=CC2=CC(=CC=C2)OCC3=CC=CC=C3)SCC4=CC=CC=C4

Isomeric SMILES

CC1=NN=C(N1/N=C/C2=CC(=CC=C2)OCC3=CC=CC=C3)SCC4=CC=CC=C4

InChI

InChI=1S/C24H22N4OS/c1-19-26-27-24(30-18-21-11-6-3-7-12-21)28(19)25-16-22-13-8-14-23(15-22)29-17-20-9-4-2-5-10-20/h2-16H,17-18H2,1H3/b25-16+