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

Systemtic Name: 1-(2-ethoxynaphthalen-1-yl)-N-[3-methyl-5-(phenylmethylsulfanyl)-1,2,4-triazol-4-yl]methanimine Openeye Name: N-(3-benzylsulfanyl-5-methyl-1,2,4-triazol-4-yl)-1-(2-ethoxy-1-naphthyl)methanimine CAS Name: 1-(2-ethoxy-1-naphthalenyl)-N-[3-methyl-5-(phenylmethylthio)-1,2,4-triazol-4-yl]methanimine IUPAC Name: N-(3-benzylsulfanyl-5-methyl-1,2,4-triazol-4-yl)-1-(2-ethoxynaphthalen-1-yl)methanimine Traditional Name: (E)-[3-(benzylthio)-5-methyl-1,2,4-triazol-4-yl]-[(2-ethoxy-1-naphthyl)methylene]amine Formula: C23H22N4OS MolecularWeight: 402.51198

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=NN3C(=NN=C3SCC4=CC=CC=C4)C

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=N/N3C(=NN=C3SCC4=CC=CC=C4)C

InChI

InChI=1S/C23H22N4OS/c1-3-28-22-14-13-19-11-7-8-12-20(19)21(22)15-24-27-17(2)25-26-23(27)29-16-18-9-5-4-6-10-18/h4-15H,3,16H2,1-2H3/b24-15+