1-(2,3-dimethoxyphenyl)-N-[(3-morpholin-4-ylsulfonylphenyl)methoxy]methanimine

Systemtic Name: 1-(2,3-dimethoxyphenyl)-N-[(3-morpholin-4-ylsulfonylphenyl)methoxy]methanimine Openeye Name: 1-(2,3-dimethoxyphenyl)-N-[(3-morpholinosulfonylphenyl)methoxy]methanimine CAS Name: 1-(2,3-dimethoxyphenyl)-N-[[3-(4-morpholinylsulfonyl)phenyl]methoxy]methanimine IUPAC Name: 1-(2,3-dimethoxyphenyl)-N-[(3-morpholin-4-ylsulfonylphenyl)methoxy]methanimine Traditional Name: (Z)-(2,3-dimethoxybenzylidene)-(3-morpholinosulfonylbenzyl)oxy-amine Formula: C20H24N2O6S MolecularWeight: 420.47936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NOCC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=N\OCC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H24N2O6S/c1-25-19-8-4-6-17(20(19)26-2)14-21-28-15-16-5-3-7-18(13-16)29(23,24)22-9-11-27-12-10-22/h3-8,13-14H,9-12,15H2,1-2H3/b21-14-