(3E)-N2,N2,N2',N2',N2",N2"-hexamethyl-3-[(4-methylphenyl)methylidene]-4-phenyl-4-(trifluoromethyl)-1,2$l^{5}-oxaphosphetane-2,2,2-triamine

Systemtic Name: (3E)-N2,N2,N2',N2',N2",N2"-hexamethyl-3-[(4-methylphenyl)methylidene]-4-phenyl-4-(trifluoromethyl)-1,2$l^{5}-oxaphosphetane-2,2,2-triamine Openeye Name: (3E)-N2,N2,N2',N2',N2",N2"-hexamethyl-4-phenyl-3-(p-tolylmethylene)-4-(trifluoromethyl)-1,2$l^{5}-oxaphosphetane-2,2,2-triamine CAS Name: (3E)-N2,N2,N2',N2',N2",N2"-hexamethyl-3-[(4-methylphenyl)methylidene]-4-phenyl-4-(trifluoromethyl)-1,2$l^{5}-oxaphosphetane-2,2,2-triamine IUPAC Name: (3E)-2-N,2-N,2-N',2-N',2-N",2-N"-hexamethyl-3-[(4-methylphenyl)methylidene]-4-phenyl-4-(trifluoromethyl)-1,2$l^{5}-oxaphosphetane-2,2,2-triamine Traditional Name: [(3E)-2,2-bis(dimethylamino)-3-(4-methylbenzylidene)-4-phenyl-4-(trifluoromethyl)-1,2$l^{5}-oxaphosphetan-2-yl]-dimethyl-amine Formula: C23H31F3N3OP MolecularWeight: 453.480711

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C(OP2(N(C)C)(N(C)C)N(C)C)(C3=CC=CC=C3)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/2\C(OP2(N(C)C)(N(C)C)N(C)C)(C3=CC=CC=C3)C(F)(F)F

InChI

InChI=1S/C23H31F3N3OP/c1-18-13-15-19(16-14-18)17-21-22(23(24,25)26,20-11-9-8-10-12-20)30-31(21,27(2)3,28(4)5)29(6)7/h8-17H,1-7H3/b21-17+