1-(3,5-dimethoxyphenyl)-N-(2-phenylsulfanylethyl)methanimine

Systemtic Name: 1-(3,5-dimethoxyphenyl)-N-(2-phenylsulfanylethyl)methanimine Openeye Name: 1-(3,5-dimethoxyphenyl)-N-(2-phenylsulfanylethyl)methanimine CAS Name: 1-(3,5-dimethoxyphenyl)-N-[2-(phenylthio)ethyl]methanimine IUPAC Name: 1-(3,5-dimethoxyphenyl)-N-(2-phenylsulfanylethyl)methanimine Traditional Name: (3,5-dimethoxybenzylidene)-[2-(phenylthio)ethyl]amine Formula: C17H19NO2S MolecularWeight: 301.40326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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