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1-(3,4-dimethoxyphenyl)-N-[(4-methylsulfanylphenyl)methoxy]methanimine

1-(3,4-dimethoxyphenyl)-N-[(4-methylsulfanylphenyl)methoxy]methanimine

Systemtic Name:1-(3,4-dimethoxyphenyl)-N-[(4-methylsulfanylphenyl)methoxy]methanimine
Openeye Name:1-(3,4-dimethoxyphenyl)-N-[(4-methylsulfanylphenyl)methoxy]methanimine
CAS Name:1-(3,4-dimethoxyphenyl)-N-[[4-(methylthio)phenyl]methoxy]methanimine
IUPAC Name:1-(3,4-dimethoxyphenyl)-N-[(4-methylsulfanylphenyl)methoxy]methanimine
Traditional Name:(E)-[4-(methylthio)benzyl]oxy-veratrylidene-amine
Formula: C17H19NO3S
MolecularWeight: 317.40266
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NOCC2=CC=C(C=C2)SC)OC


Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/OCC2=CC=C(C=C2)SC)OC


InChI

InChI=1S/C17H19NO3S/c1-19-16-9-6-14(10-17(16)20-2)11-18-21-12-13-4-7-15(22-3)8-5-13/h4-11H,12H2,1-3H3/b18-11+


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