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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-[3-phenyl-5-(phenylmethylsulfanyl)-1,2,4-triazol-4-yl]methanimine Openeye Name: N-(3-benzylsulfanyl-5-phenyl-1,2,4-triazol-4-yl)-1-(3,4-dimethoxyphenyl)methanimine CAS Name: 1-(3,4-dimethoxyphenyl)-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-(3,4-dimethoxyphenyl)methanimine Traditional Name: (E)-[3-(benzylthio)-5-phenyl-1,2,4-triazol-4-yl]-veratrylidene-amine Formula: C24H22N4O2S MolecularWeight: 430.52208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NN2C(=NN=C2SCC3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/N2C(=NN=C2SCC3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C24H22N4O2S/c1-29-21-14-13-19(15-22(21)30-2)16-25-28-23(20-11-7-4-8-12-20)26-27-24(28)31-17-18-9-5-3-6-10-18/h3-16H,17H2,1-2H3/b25-16+