N-[2-(4-chlorophenyl)sulfanylphenyl]-1-(3,4,5-trimethoxyphenyl)methanimine

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylphenyl]-1-(3,4,5-trimethoxyphenyl)methanimine Openeye Name: N-[2-(4-chlorophenyl)sulfanylphenyl]-1-(3,4,5-trimethoxyphenyl)methanimine CAS Name: N-[2-[(4-chlorophenyl)thio]phenyl]-1-(3,4,5-trimethoxyphenyl)methanimine IUPAC Name: N-[2-(4-chlorophenyl)sulfanylphenyl]-1-(3,4,5-trimethoxyphenyl)methanimine Traditional Name: [2-[(4-chlorophenyl)thio]phenyl]-(3,4,5-trimethoxybenzylidene)amine Formula: C22H20ClNO3S MolecularWeight: 413.9171

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=NC2=CC=CC=C2SC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C=NC2=CC=CC=C2SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H20ClNO3S/c1-25-19-12-15(13-20(26-2)22(19)27-3)14-24-18-6-4-5-7-21(18)28-17-10-8-16(23)9-11-17/h4-14H,1-3H3