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

Systemtic Name: 1-(4-methoxyphenyl)-N-[3-[(4-methoxyphenyl)methylsulfanyl]-1,2,4-triazol-4-yl]methanimine Openeye Name: 1-(4-methoxyphenyl)-N-[3-[(4-methoxyphenyl)methylsulfanyl]-1,2,4-triazol-4-yl]methanimine CAS Name: 1-(4-methoxyphenyl)-N-[3-[(4-methoxyphenyl)methylthio]-1,2,4-triazol-4-yl]methanimine IUPAC Name: 1-(4-methoxyphenyl)-N-[3-[(4-methoxyphenyl)methylsulfanyl]-1,2,4-triazol-4-yl]methanimine Traditional Name: (E)-p-anisylidene-[3-(p-anisylthio)-1,2,4-triazol-4-yl]amine Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CSC2=NN=CN2N=CC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CSC2=NN=CN2/N=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H18N4O2S/c1-23-16-7-3-14(4-8-16)11-20-22-13-19-21-18(22)25-12-15-5-9-17(24-2)10-6-15/h3-11,13H,12H2,1-2H3/b20-11+