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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NOCC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\OCC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3)OC

InChI

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