N-(4-methylphenyl)-1-morpholin-4-yl-2,2-diphenyl-2-phenylsulfanyl-ethanimine

Systemtic Name: N-(4-methylphenyl)-1-morpholin-4-yl-2,2-diphenyl-2-phenylsulfanyl-ethanimine Openeye Name: 1-morpholino-2,2-diphenyl-2-phenylsulfanyl-N-(p-tolyl)ethanimine CAS Name: N-(4-methylphenyl)-1-(4-morpholinyl)-2,2-diphenyl-2-(phenylthio)ethanimine IUPAC Name: N-(4-methylphenyl)-1-morpholin-4-yl-2,2-diphenyl-2-phenylsulfanylethanimine Traditional Name: [1-morpholino-2,2-diphenyl-2-(phenylthio)ethylidene]-(p-tolyl)amine Formula: C31H30N2OS MolecularWeight: 478.6477

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C(C2=CC=CC=C2)(C3=CC=CC=C3)SC4=CC=CC=C4)N5CCOCC5

Isomeric SMILES

CC1=CC=C(C=C1)N=C(C(C2=CC=CC=C2)(C3=CC=CC=C3)SC4=CC=CC=C4)N5CCOCC5

InChI

InChI=1S/C31H30N2OS/c1-25-17-19-28(20-18-25)32-30(33-21-23-34-24-22-33)31(26-11-5-2-6-12-26,27-13-7-3-8-14-27)35-29-15-9-4-10-16-29/h2-20H,21-24H2,1H3