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

Systemtic Name: 1-(2-methoxynaphthalen-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-methoxy-1-naphthyl)methanimine CAS Name: 1-(2-methoxy-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-methoxynaphthalen-1-yl)methanimine Traditional Name: (E)-[3-(benzylthio)-1,2,4-triazol-4-yl]-[(2-methoxy-1-naphthyl)methylene]amine Formula: C21H18N4OS MolecularWeight: 374.45882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NN3C=NN=C3SCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=N/N3C=NN=C3SCC4=CC=CC=C4

InChI

InChI=1S/C21H18N4OS/c1-26-20-12-11-17-9-5-6-10-18(17)19(20)13-23-25-15-22-24-21(25)27-14-16-7-3-2-4-8-16/h2-13,15H,14H2,1H3/b23-13+