1-anthracen-9-yl-N-[3-(2-methoxyethoxymethylsulfanyl)-5-pyridin-3-yl-1,2,4-triazol-4-yl]methanimine

Systemtic Name: 1-anthracen-9-yl-N-[3-(2-methoxyethoxymethylsulfanyl)-5-pyridin-3-yl-1,2,4-triazol-4-yl]methanimine Openeye Name: 1-(9-anthryl)-N-[3-(2-methoxyethoxymethylsulfanyl)-5-(3-pyridyl)-1,2,4-triazol-4-yl]methanimine CAS Name: 1-(9-anthracenyl)-N-[3-(2-methoxyethoxymethylthio)-5-(3-pyridinyl)-1,2,4-triazol-4-yl]methanimine IUPAC Name: 1-anthracen-9-yl-N-[3-(2-methoxyethoxymethylsulfanyl)-5-pyridin-3-yl-1,2,4-triazol-4-yl]methanimine Traditional Name: (E)-9-anthrylmethylene-[3-(2-methoxyethoxymethylthio)-5-(3-pyridyl)-1,2,4-triazol-4-yl]amine Formula: C26H23N5O2S MolecularWeight: 469.55812

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCSC1=NN=C(N1N=CC2=C3C=CC=CC3=CC4=CC=CC=C42)C5=CN=CC=C5

Isomeric SMILES

COCCOCSC1=NN=C(N1/N=C/C2=C3C=CC=CC3=CC4=CC=CC=C42)C5=CN=CC=C5

InChI

InChI=1S/C26H23N5O2S/c1-32-13-14-33-18-34-26-30-29-25(21-9-6-12-27-16-21)31(26)28-17-24-22-10-4-2-7-19(22)15-20-8-3-5-11-23(20)24/h2-12,15-17H,13-14,18H2,1H3/b28-17+