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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-[2-(1,2,4-oxadiazol-3-ylmethylsulfanyl)phenyl]methanimine Openeye Name: 1-(3,4-dimethoxyphenyl)-N-[2-(1,2,4-oxadiazol-3-ylmethylsulfanyl)phenyl]methanimine CAS Name: 1-(3,4-dimethoxyphenyl)-N-[2-(1,2,4-oxadiazol-3-ylmethylthio)phenyl]methanimine IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-[2-(1,2,4-oxadiazol-3-ylmethylsulfanyl)phenyl]methanimine Traditional Name: [2-(1,2,4-oxadiazol-3-ylmethylthio)phenyl]-veratrylidene-amine Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3S/c1-22-15-8-7-13(9-16(15)23-2)10-19-14-5-3-4-6-17(14)25-11-18-20-12-24-21-18/h3-10,12H,11H2,1-2H3