1-cyclopropyl-N-[(2-methyl-3-phenyl-phenyl)methoxy]-1-[4-(trifluoromethyloxy)phenyl]methanimine

Systemtic Name: 1-cyclopropyl-N-[(2-methyl-3-phenyl-phenyl)methoxy]-1-[4-(trifluoromethyloxy)phenyl]methanimine Openeye Name: 1-cyclopropyl-N-[(2-methyl-3-phenyl-phenyl)methoxy]-1-[4-(trifluoromethoxy)phenyl]methanimine CAS Name: 1-cyclopropyl-N-[(2-methyl-3-phenylphenyl)methoxy]-1-[4-(trifluoromethoxy)phenyl]methanimine IUPAC Name: 1-cyclopropyl-N-[(2-methyl-3-phenylphenyl)methoxy]-1-[4-(trifluoromethoxy)phenyl]methanimine Traditional Name: (Z)-[cyclopropyl-[4-(trifluoromethoxy)phenyl]methylene]-(2-methyl-3-phenyl-benzyl)oxy-amine Formula: C25H22F3NO2 MolecularWeight: 425.44289

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1CON=C(C2CC2)C3=CC=C(C=C3)OC(F)(F)F)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC=C1CO/N=C(/C2CC2)\C3=CC=C(C=C3)OC(F)(F)F)C4=CC=CC=C4

InChI

InChI=1S/C25H22F3NO2/c1-17-21(8-5-9-23(17)18-6-3-2-4-7-18)16-30-29-24(19-10-11-19)20-12-14-22(15-13-20)31-25(26,27)28/h2-9,12-15,19H,10-11,16H2,1H3/b29-24-