1-(3,4-dimethoxyphenyl)-N-(4-morpholin-4-ylsulfonylphenyl)methanimine

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-(4-morpholin-4-ylsulfonylphenyl)methanimine Openeye Name: 1-(3,4-dimethoxyphenyl)-N-(4-morpholinosulfonylphenyl)methanimine CAS Name: 1-(3,4-dimethoxyphenyl)-N-[4-(4-morpholinylsulfonyl)phenyl]methanimine IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-(4-morpholin-4-ylsulfonylphenyl)methanimine Traditional Name: (4-morpholinosulfonylphenyl)-veratrylidene-amine Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)OC

InChI

InChI=1S/C19H22N2O5S/c1-24-18-8-3-15(13-19(18)25-2)14-20-16-4-6-17(7-5-16)27(22,23)21-9-11-26-12-10-21/h3-8,13-14H,9-12H2,1-2H3