1-(4-ethoxy-3-methoxy-phenyl)-N-(4-methoxy-2-morpholin-4-ylsulfonyl-phenyl)methanimine

Systemtic Name: 1-(4-ethoxy-3-methoxy-phenyl)-N-(4-methoxy-2-morpholin-4-ylsulfonyl-phenyl)methanimine Openeye Name: 1-(4-ethoxy-3-methoxy-phenyl)-N-(4-methoxy-2-morpholinosulfonyl-phenyl)methanimine CAS Name: 1-(4-ethoxy-3-methoxyphenyl)-N-[4-methoxy-2-(4-morpholinylsulfonyl)phenyl]methanimine IUPAC Name: 1-(4-ethoxy-3-methoxyphenyl)-N-(4-methoxy-2-morpholin-4-ylsulfonylphenyl)methanimine Traditional Name: (4-ethoxy-3-methoxy-benzylidene)-(4-methoxy-2-morpholinosulfonyl-phenyl)amine Formula: C21H26N2O6S MolecularWeight: 434.50594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O6S/c1-4-29-19-8-5-16(13-20(19)27-3)15-22-18-7-6-17(26-2)14-21(18)30(24,25)23-9-11-28-12-10-23/h5-8,13-15H,4,9-12H2,1-3H3