3-phenoxy-N-[[4-[[2-(trifluoromethyl)phenothiazin-10-yl]methyl]phenyl]methyl]aniline

Systemtic Name: 3-phenoxy-N-[[4-[[2-(trifluoromethyl)phenothiazin-10-yl]methyl]phenyl]methyl]aniline Openeye Name: 3-phenoxy-N-[[4-[[2-(trifluoromethyl)phenothiazin-10-yl]methyl]phenyl]methyl]aniline CAS Name: 3-phenoxy-N-[[4-[[2-(trifluoromethyl)-10-phenothiazinyl]methyl]phenyl]methyl]aniline IUPAC Name: 3-phenoxy-N-[[4-[[2-(trifluoromethyl)phenothiazin-10-yl]methyl]phenyl]methyl]aniline Traditional Name: (3-phenoxyphenyl)-[4-[[2-(trifluoromethyl)phenothiazin-10-yl]methyl]benzyl]amine Formula: C33H25F3N2OS MolecularWeight: 554.62461

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)NCC3=CC=C(C=C3)CN4C5=CC=CC=C5SC6=C4C=C(C=C6)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)NCC3=CC=C(C=C3)CN4C5=CC=CC=C5SC6=C4C=C(C=C6)C(F)(F)F

InChI

InChI=1S/C33H25F3N2OS/c34-33(35,36)25-17-18-32-30(19-25)38(29-11-4-5-12-31(29)40-32)22-24-15-13-23(14-16-24)21-37-26-7-6-10-28(20-26)39-27-8-2-1-3-9-27/h1-20,37H,21-22H2