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

Systemtic Name: 1-(4-methoxyphenyl)-N-[2-(1,2,4-oxadiazol-3-ylmethylsulfanyl)phenyl]methanimine Openeye Name: 1-(4-methoxyphenyl)-N-[2-(1,2,4-oxadiazol-3-ylmethylsulfanyl)phenyl]methanimine CAS Name: 1-(4-methoxyphenyl)-N-[2-(1,2,4-oxadiazol-3-ylmethylthio)phenyl]methanimine IUPAC Name: 1-(4-methoxyphenyl)-N-[2-(1,2,4-oxadiazol-3-ylmethylsulfanyl)phenyl]methanimine Traditional Name: [2-(1,2,4-oxadiazol-3-ylmethylthio)phenyl]-p-anisylidene-amine Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=CC=CC=C2SCC3=NOC=N3

Isomeric SMILES

COC1=CC=C(C=C1)C=NC2=CC=CC=C2SCC3=NOC=N3

InChI

InChI=1S/C17H15N3O2S/c1-21-14-8-6-13(7-9-14)10-18-15-4-2-3-5-16(15)23-11-17-19-12-22-20-17/h2-10,12H,11H2,1H3