1-(2,5-dimethoxyphenyl)-N-(2-phenylsulfanylethyl)methanimine

Systemtic Name: 1-(2,5-dimethoxyphenyl)-N-(2-phenylsulfanylethyl)methanimine Openeye Name: 1-(2,5-dimethoxyphenyl)-N-(2-phenylsulfanylethyl)methanimine CAS Name: 1-(2,5-dimethoxyphenyl)-N-[2-(phenylthio)ethyl]methanimine IUPAC Name: 1-(2,5-dimethoxyphenyl)-N-(2-phenylsulfanylethyl)methanimine Traditional Name: (2,5-dimethoxybenzylidene)-[2-(phenylthio)ethyl]amine Formula: C17H19NO2S MolecularWeight: 301.40326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=NCCSC2=CC=CC=C2

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C=NCCSC2=CC=CC=C2

InChI

InChI=1S/C17H19NO2S/c1-19-15-8-9-17(20-2)14(12-15)13-18-10-11-21-16-6-4-3-5-7-16/h3-9,12-13H,10-11H2,1-2H3