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

Systemtic Name: N-[2-methoxy-5-(phenylsulfonyl)phenyl]-1-(3-phenylmethoxyphenyl)methanimine Openeye Name: N-[5-(benzenesulfonyl)-2-methoxy-phenyl]-1-(3-benzyloxyphenyl)methanimine CAS Name: N-[5-(benzenesulfonyl)-2-methoxyphenyl]-1-(3-phenylmethoxyphenyl)methanimine IUPAC Name: N-[5-(benzenesulfonyl)-2-methoxyphenyl]-1-(3-phenylmethoxyphenyl)methanimine Traditional Name: (3-benzoxybenzylidene)-(5-besyl-2-methoxy-phenyl)amine Formula: C27H23NO4S MolecularWeight: 457.54082

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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(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C27H23NO4S/c1-31-27-16-15-25(33(29,30)24-13-6-3-7-14-24)18-26(27)28-19-22-11-8-12-23(17-22)32-20-21-9-4-2-5-10-21/h2-19H,20H2,1H3