1-(4-ethoxy-3-methoxy-phenyl)-N-(4-morpholin-4-ylsulfonylphenyl)methanimine

Systemtic Name: 1-(4-ethoxy-3-methoxy-phenyl)-N-(4-morpholin-4-ylsulfonylphenyl)methanimine Openeye Name: 1-(4-ethoxy-3-methoxy-phenyl)-N-(4-morpholinosulfonylphenyl)methanimine CAS Name: 1-(4-ethoxy-3-methoxyphenyl)-N-[4-(4-morpholinylsulfonyl)phenyl]methanimine IUPAC Name: 1-(4-ethoxy-3-methoxyphenyl)-N-(4-morpholin-4-ylsulfonylphenyl)methanimine Traditional Name: (4-ethoxy-3-methoxy-benzylidene)-(4-morpholinosulfonylphenyl)amine Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)OC

InChI

InChI=1S/C20H24N2O5S/c1-3-27-19-9-4-16(14-20(19)25-2)15-21-17-5-7-18(8-6-17)28(23,24)22-10-12-26-13-11-22/h4-9,14-15H,3,10-13H2,1-2H3