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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NC2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)OC)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C=NC2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)OC)OCC4=CC=CC=C4

InChI

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