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

Systemtic Name: N-[3-[(4-methylphenyl)methylsulfanyl]-1,2,4-triazol-4-yl]-1-(2-phenylmethoxyphenyl)methanimine Openeye Name: 1-(2-benzyloxyphenyl)-N-[3-(p-tolylmethylsulfanyl)-1,2,4-triazol-4-yl]methanimine CAS Name: N-[3-[(4-methylphenyl)methylthio]-1,2,4-triazol-4-yl]-1-(2-phenylmethoxyphenyl)methanimine IUPAC Name: N-[3-[(4-methylphenyl)methylsulfanyl]-1,2,4-triazol-4-yl]-1-(2-phenylmethoxyphenyl)methanimine Traditional Name: (E)-(2-benzoxybenzylidene)-[3-[(4-methylbenzyl)thio]-1,2,4-triazol-4-yl]amine Formula: C24H22N4OS MolecularWeight: 414.52268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSC2=NN=CN2N=CC3=CC=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CSC2=NN=CN2/N=C/C3=CC=CC=C3OCC4=CC=CC=C4

InChI

InChI=1S/C24H22N4OS/c1-19-11-13-21(14-12-19)17-30-24-27-25-18-28(24)26-15-22-9-5-6-10-23(22)29-16-20-7-3-2-4-8-20/h2-15,18H,16-17H2,1H3/b26-15+