N-(5-butyl-2,3-dimethyl-6-pentyl-4-propyl-phenyl)-1-[2-methoxy-5-(trifluoromethyloxy)phenyl]methanimine

Systemtic Name: N-(5-butyl-2,3-dimethyl-6-pentyl-4-propyl-phenyl)-1-[2-methoxy-5-(trifluoromethyloxy)phenyl]methanimine Openeye Name: N-(5-butyl-2,3-dimethyl-6-pentyl-4-propyl-phenyl)-1-[2-methoxy-5-(trifluoromethoxy)phenyl]methanimine CAS Name: N-(5-butyl-2,3-dimethyl-6-pentyl-4-propylphenyl)-1-[2-methoxy-5-(trifluoromethoxy)phenyl]methanimine IUPAC Name: N-(5-butyl-2,3-dimethyl-6-pentyl-4-propylphenyl)-1-[2-methoxy-5-(trifluoromethoxy)phenyl]methanimine Traditional Name: (2-amyl-3-butyl-5,6-dimethyl-4-propyl-phenyl)-[2-methoxy-5-(trifluoromethoxy)benzylidene]amine Formula: C29H40F3NO2 MolecularWeight: 491.62861

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(C(=C1N=CC2=C(C=CC(=C2)OC(F)(F)F)OC)C)C)CCC)CCCC

Isomeric SMILES

CCCCCC1=C(C(=C(C(=C1N=CC2=C(C=CC(=C2)OC(F)(F)F)OC)C)C)CCC)CCCC

InChI

InChI=1S/C29H40F3NO2/c1-7-10-12-15-26-25(14-11-8-2)24(13-9-3)20(4)21(5)28(26)33-19-22-18-23(35-29(30,31)32)16-17-27(22)34-6/h16-19H,7-15H2,1-6H3