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

Systemtic Name: 1-[3,4-bis(phenylmethoxy)phenyl]-N-[2-methoxy-5-(phenylsulfonyl)phenyl]methanimine Openeye Name: N-[5-(benzenesulfonyl)-2-methoxy-phenyl]-1-(3,4-dibenzyloxyphenyl)methanimine CAS Name: N-[5-(benzenesulfonyl)-2-methoxyphenyl]-1-[3,4-bis(phenylmethoxy)phenyl]methanimine IUPAC Name: N-[5-(benzenesulfonyl)-2-methoxyphenyl]-1-[3,4-bis(phenylmethoxy)phenyl]methanimine Traditional Name: (5-besyl-2-methoxy-phenyl)-(3,4-dibenzoxybenzylidene)amine Formula: C34H29NO5S MolecularWeight: 563.66276

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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)OCC5=CC=CC=C5

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)OCC5=CC=CC=C5

InChI

InChI=1S/C34H29NO5S/c1-38-32-20-18-30(41(36,37)29-15-9-4-10-16-29)22-31(32)35-23-28-17-19-33(39-24-26-11-5-2-6-12-26)34(21-28)40-25-27-13-7-3-8-14-27/h2-23H,24-25H2,1H3