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

Systemtic Name: N-(4-methoxy-2-morpholin-4-ylsulfonyl-phenyl)-1-(3-methoxy-4-phenylmethoxy-phenyl)methanimine Openeye Name: 1-(4-benzyloxy-3-methoxy-phenyl)-N-(4-methoxy-2-morpholinosulfonyl-phenyl)methanimine CAS Name: N-[4-methoxy-2-(4-morpholinylsulfonyl)phenyl]-1-(3-methoxy-4-phenylmethoxyphenyl)methanimine IUPAC Name: N-(4-methoxy-2-morpholin-4-ylsulfonylphenyl)-1-(3-methoxy-4-phenylmethoxyphenyl)methanimine Traditional Name: (4-benzoxy-3-methoxy-benzylidene)-(4-methoxy-2-morpholinosulfonyl-phenyl)amine Formula: C26H28N2O6S MolecularWeight: 496.57532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=CC(=C(C=C1)N=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C26H28N2O6S/c1-31-22-9-10-23(26(17-22)35(29,30)28-12-14-33-15-13-28)27-18-21-8-11-24(25(16-21)32-2)34-19-20-6-4-3-5-7-20/h3-11,16-18H,12-15,19H2,1-2H3