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

Systemtic Name: 1-(4-methylphenyl)-N-[(3-morpholin-4-ylsulfonylphenyl)methoxy]methanimine Openeye Name: N-[(3-morpholinosulfonylphenyl)methoxy]-1-(p-tolyl)methanimine CAS Name: 1-(4-methylphenyl)-N-[[3-(4-morpholinylsulfonyl)phenyl]methoxy]methanimine IUPAC Name: 1-(4-methylphenyl)-N-[(3-morpholin-4-ylsulfonylphenyl)methoxy]methanimine Traditional Name: (Z)-(4-methylbenzylidene)-(3-morpholinosulfonylbenzyl)oxy-amine Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NOCC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\OCC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C19H22N2O4S/c1-16-5-7-17(8-6-16)14-20-25-15-18-3-2-4-19(13-18)26(22,23)21-9-11-24-12-10-21/h2-8,13-14H,9-12,15H2,1H3/b20-14-