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

Systemtic Name: 1-(4-ethoxy-3-nitro-phenyl)-N-[3-[(4-methylphenyl)methylsulfanyl]-1,2,4-triazol-4-yl]methanimine Openeye Name: 1-(4-ethoxy-3-nitro-phenyl)-N-[3-(p-tolylmethylsulfanyl)-1,2,4-triazol-4-yl]methanimine CAS Name: 1-(4-ethoxy-3-nitrophenyl)-N-[3-[(4-methylphenyl)methylthio]-1,2,4-triazol-4-yl]methanimine IUPAC Name: 1-(4-ethoxy-3-nitrophenyl)-N-[3-[(4-methylphenyl)methylsulfanyl]-1,2,4-triazol-4-yl]methanimine Traditional Name: (E)-(4-ethoxy-3-nitro-benzylidene)-[3-[(4-methylbenzyl)thio]-1,2,4-triazol-4-yl]amine Formula: C19H19N5O3S MolecularWeight: 397.45086

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NN2C=NN=C2SCC3=CC=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/N2C=NN=C2SCC3=CC=C(C=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C19H19N5O3S/c1-3-27-18-9-8-16(10-17(18)24(25)26)11-21-23-13-20-22-19(23)28-12-15-6-4-14(2)5-7-15/h4-11,13H,3,12H2,1-2H3/b21-11+