1-(3-chloranyl-4,5-dimethoxy-phenyl)-N-[(4-methylsulfanylphenyl)methoxy]methanimine

Systemtic Name: 1-(3-chloranyl-4,5-dimethoxy-phenyl)-N-[(4-methylsulfanylphenyl)methoxy]methanimine Openeye Name: 1-(3-chloro-4,5-dimethoxy-phenyl)-N-[(4-methylsulfanylphenyl)methoxy]methanimine CAS Name: 1-(3-chloro-4,5-dimethoxyphenyl)-N-[[4-(methylthio)phenyl]methoxy]methanimine IUPAC Name: 1-(3-chloro-4,5-dimethoxyphenyl)-N-[(4-methylsulfanylphenyl)methoxy]methanimine Traditional Name: (E)-(3-chloro-4,5-dimethoxy-benzylidene)-[4-(methylthio)benzyl]oxy-amine Formula: C17H18ClNO3S MolecularWeight: 351.84772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO3S/c1-20-16-9-13(8-15(18)17(16)21-2)10-19-22-11-12-4-6-14(23-3)7-5-12/h4-10H,11H2,1-3H3/b19-10+