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

Systemtic Name: 1-(4-ethoxyphenyl)-N-[(3-morpholin-4-ylsulfonylphenyl)methoxy]methanimine Openeye Name: 1-(4-ethoxyphenyl)-N-[(3-morpholinosulfonylphenyl)methoxy]methanimine CAS Name: 1-(4-ethoxyphenyl)-N-[[3-(4-morpholinylsulfonyl)phenyl]methoxy]methanimine IUPAC Name: 1-(4-ethoxyphenyl)-N-[(3-morpholin-4-ylsulfonylphenyl)methoxy]methanimine Traditional Name: (Z)-(4-ethoxybenzylidene)-(3-morpholinosulfonylbenzyl)oxy-amine Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NOCC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N\OCC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H24N2O5S/c1-2-26-19-8-6-17(7-9-19)15-21-27-16-18-4-3-5-20(14-18)28(23,24)22-10-12-25-13-11-22/h3-9,14-15H,2,10-13,16H2,1H3/b21-15-