1-[4-(trifluoromethyloxy)phenyl]-N-(2,2,4-trimethyl-3H-1-benzofuran-7-yl)methanimine

Systemtic Name: 1-[4-(trifluoromethyloxy)phenyl]-N-(2,2,4-trimethyl-3H-1-benzofuran-7-yl)methanimine Openeye Name: 1-[4-(trifluoromethoxy)phenyl]-N-(2,2,4-trimethyl-3H-benzofuran-7-yl)methanimine CAS Name: 1-[4-(trifluoromethoxy)phenyl]-N-(2,2,4-trimethyl-3H-benzofuran-7-yl)methanimine IUPAC Name: 1-[4-(trifluoromethoxy)phenyl]-N-(2,2,4-trimethyl-3H-1-benzofuran-7-yl)methanimine Traditional Name: [4-(trifluoromethoxy)benzylidene]-(2,2,4-trimethylcoumaran-7-yl)amine Formula: C19H18F3NO2 MolecularWeight: 349.34693

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC(OC2=C(C=C1)N=CC3=CC=C(C=C3)OC(F)(F)F)(C)C

Isomeric SMILES

CC1=C2CC(OC2=C(C=C1)N=CC3=CC=C(C=C3)OC(F)(F)F)(C)C

InChI

InChI=1S/C19H18F3NO2/c1-12-4-9-16(17-15(12)10-18(2,3)25-17)23-11-13-5-7-14(8-6-13)24-19(20,21)22/h4-9,11H,10H2,1-3H3