1-(4-methoxyphenyl)-N-(triphenylmethyl)sulfanyl-methanimine

Systemtic Name: 1-(4-methoxyphenyl)-N-(triphenylmethyl)sulfanyl-methanimine Openeye Name: 1-(4-methoxyphenyl)-N-tritylsulfanyl-methanimine CAS Name: (NE)-N-[(4-methoxyphenyl)methylidene]-1,1,1-triphenylmethanesulfenamide IUPAC Name: 1-(4-methoxyphenyl)-N-tritylsulfanylmethanimine Traditional Name: (E)-p-anisylidene-(tritylthio)amine Formula: C27H23NOS MolecularWeight: 409.54262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NSC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/SC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H23NOS/c1-29-26-19-17-22(18-20-26)21-28-30-27(23-11-5-2-6-12-23,24-13-7-3-8-14-24)25-15-9-4-10-16-25/h2-21H,1H3/b28-21+