N-tert-butyl-1-[2,6-diphenyl-3-(phenylmethyl)-2H-thiopyran-5-yl]methanimine

Systemtic Name: N-tert-butyl-1-[2,6-diphenyl-3-(phenylmethyl)-2H-thiopyran-5-yl]methanimine Openeye Name: 1-(3-benzyl-2,6-diphenyl-2H-thiopyran-5-yl)-N-tert-butyl-methanimine CAS Name: N-tert-butyl-1-[2,6-diphenyl-3-(phenylmethyl)-2H-thiopyran-5-yl]methanimine IUPAC Name: 1-(3-benzyl-2,6-diphenyl-2H-thiopyran-5-yl)-N-tert-butylmethanimine Traditional Name: (3-benzyl-2,6-diphenyl-2H-thiopyran-5-yl)methylene-tert-butyl-amine Formula: C29H29NS MolecularWeight: 423.61226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N=CC1=C(SC(C(=C1)CC2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)N=CC1=C(SC(C(=C1)CC2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H29NS/c1-29(2,3)30-21-26-20-25(19-22-13-7-4-8-14-22)27(23-15-9-5-10-16-23)31-28(26)24-17-11-6-12-18-24/h4-18,20-21,27H,19H2,1-3H3