1-(3-methoxy-4-phenylmethoxy-phenyl)-N-[2-methoxy-5-(phenylsulfonyl)phenyl]methanimine

Systemtic Name: 1-(3-methoxy-4-phenylmethoxy-phenyl)-N-[2-methoxy-5-(phenylsulfonyl)phenyl]methanimine Openeye Name: N-[5-(benzenesulfonyl)-2-methoxy-phenyl]-1-(4-benzyloxy-3-methoxy-phenyl)methanimine CAS Name: N-[5-(benzenesulfonyl)-2-methoxyphenyl]-1-(3-methoxy-4-phenylmethoxyphenyl)methanimine IUPAC Name: N-[5-(benzenesulfonyl)-2-methoxyphenyl]-1-(3-methoxy-4-phenylmethoxyphenyl)methanimine Traditional Name: (4-benzoxy-3-methoxy-benzylidene)-(5-besyl-2-methoxy-phenyl)amine Formula: C28H25NO5S MolecularWeight: 487.5668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)C2=CC=CC=C2)N=CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)C2=CC=CC=C2)N=CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C28H25NO5S/c1-32-26-16-14-24(35(30,31)23-11-7-4-8-12-23)18-25(26)29-19-22-13-15-27(28(17-22)33-2)34-20-21-9-5-3-6-10-21/h3-19H,20H2,1-2H3