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

Systemtic Name: 1-(2-ethoxynaphthalen-1-yl)-N-[3-(phenylmethylsulfanyl)-1,2,4-triazol-4-yl]methanimine Openeye Name: N-(3-benzylsulfanyl-1,2,4-triazol-4-yl)-1-(2-ethoxy-1-naphthyl)methanimine CAS Name: 1-(2-ethoxy-1-naphthalenyl)-N-[3-(phenylmethylthio)-1,2,4-triazol-4-yl]methanimine IUPAC Name: N-(3-benzylsulfanyl-1,2,4-triazol-4-yl)-1-(2-ethoxynaphthalen-1-yl)methanimine Traditional Name: (E)-[3-(benzylthio)-1,2,4-triazol-4-yl]-[(2-ethoxy-1-naphthyl)methylene]amine Formula: C22H20N4OS MolecularWeight: 388.4854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4OS/c1-2-27-21-13-12-18-10-6-7-11-19(18)20(21)14-24-26-16-23-25-22(26)28-15-17-8-4-3-5-9-17/h3-14,16H,2,15H2,1H3/b24-14+