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

Systemtic Name: 1-(4-ethoxy-3-methoxy-phenyl)-N-[3-(phenylmethylsulfanyl)-1,2,4-triazol-4-yl]methanimine Openeye Name: N-(3-benzylsulfanyl-1,2,4-triazol-4-yl)-1-(4-ethoxy-3-methoxy-phenyl)methanimine CAS Name: 1-(4-ethoxy-3-methoxyphenyl)-N-[3-(phenylmethylthio)-1,2,4-triazol-4-yl]methanimine IUPAC Name: N-(3-benzylsulfanyl-1,2,4-triazol-4-yl)-1-(4-ethoxy-3-methoxyphenyl)methanimine Traditional Name: (E)-[3-(benzylthio)-1,2,4-triazol-4-yl]-(4-ethoxy-3-methoxy-benzylidene)amine Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NN2C=NN=C2SCC3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/N2C=NN=C2SCC3=CC=CC=C3)OC

InChI

InChI=1S/C19H20N4O2S/c1-3-25-17-10-9-16(11-18(17)24-2)12-21-23-14-20-22-19(23)26-13-15-7-5-4-6-8-15/h4-12,14H,3,13H2,1-2H3/b21-12+