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

Systemtic Name: 1-(2-methoxyphenyl)-N-[(3-morpholin-4-ylsulfonylphenyl)methoxy]methanimine Openeye Name: 1-(2-methoxyphenyl)-N-[(3-morpholinosulfonylphenyl)methoxy]methanimine CAS Name: 1-(2-methoxyphenyl)-N-[[3-(4-morpholinylsulfonyl)phenyl]methoxy]methanimine IUPAC Name: 1-(2-methoxyphenyl)-N-[(3-morpholin-4-ylsulfonylphenyl)methoxy]methanimine Traditional Name: (Z)-(3-morpholinosulfonylbenzyl)oxy-o-anisylidene-amine Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NOCC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O5S/c1-24-19-8-3-2-6-17(19)14-20-26-15-16-5-4-7-18(13-16)27(22,23)21-9-11-25-12-10-21/h2-8,13-14H,9-12,15H2,1H3/b20-14-