N-(3-methylsulfanyl-5-phenyl-1,2,4-triazol-4-yl)-1-(2-propoxynaphthalen-1-yl)methanimine

Systemtic Name: N-(3-methylsulfanyl-5-phenyl-1,2,4-triazol-4-yl)-1-(2-propoxynaphthalen-1-yl)methanimine Openeye Name: N-(3-methylsulfanyl-5-phenyl-1,2,4-triazol-4-yl)-1-(2-propoxy-1-naphthyl)methanimine CAS Name: N-[3-(methylthio)-5-phenyl-1,2,4-triazol-4-yl]-1-(2-propoxy-1-naphthalenyl)methanimine IUPAC Name: N-(3-methylsulfanyl-5-phenyl-1,2,4-triazol-4-yl)-1-(2-propoxynaphthalen-1-yl)methanimine Traditional Name: (E)-[3-(methylthio)-5-phenyl-1,2,4-triazol-4-yl]-[(2-propoxy-1-naphthyl)methylene]amine Formula: C23H22N4OS MolecularWeight: 402.51198

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)C=NN3C(=NN=C3SC)C4=CC=CC=C4

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)/C=N/N3C(=NN=C3SC)C4=CC=CC=C4

InChI

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