1-(4-methoxyphenyl)-N-[2-(2H-1,2,3-oxadiazol-3-ylmethylsulfanyl)phenyl]methanimine

Systemtic Name: 1-(4-methoxyphenyl)-N-[2-(2H-1,2,3-oxadiazol-3-ylmethylsulfanyl)phenyl]methanimine Openeye Name: 1-(4-methoxyphenyl)-N-[2-(2H-oxadiazol-3-ylmethylsulfanyl)phenyl]methanimine CAS Name: 1-(4-methoxyphenyl)-N-[2-(2H-oxadiazol-3-ylmethylthio)phenyl]methanimine IUPAC Name: 1-(4-methoxyphenyl)-N-[2-(2H-oxadiazol-3-ylmethylsulfanyl)phenyl]methanimine Traditional Name: [2-(2H-oxadiazol-3-ylmethylthio)phenyl]-p-anisylidene-amine Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=CC=CC=C2SCN3C=CON3

Isomeric SMILES

COC1=CC=C(C=C1)C=NC2=CC=CC=C2SCN3C=CON3

InChI

InChI=1S/C17H17N3O2S/c1-21-15-8-6-14(7-9-15)12-18-16-4-2-3-5-17(16)23-13-20-10-11-22-19-20/h2-12,19H,13H2,1H3