N-[1-(1-benzothiophen-5-yl)ethoxy]-1-[3-(trifluoromethyl)phenyl]methanimine

Systemtic Name: N-[1-(1-benzothiophen-5-yl)ethoxy]-1-[3-(trifluoromethyl)phenyl]methanimine Openeye Name: N-[1-(benzothiophen-5-yl)ethoxy]-1-[3-(trifluoromethyl)phenyl]methanimine CAS Name: N-[1-(1-benzothiophen-5-yl)ethoxy]-1-[3-(trifluoromethyl)phenyl]methanimine IUPAC Name: N-[1-(1-benzothiophen-5-yl)ethoxy]-1-[3-(trifluoromethyl)phenyl]methanimine Traditional Name: (E)-1-(benzothiophen-5-yl)ethoxy-[3-(trifluoromethyl)benzylidene]amine Formula: C18H14F3NOS MolecularWeight: 349.37007

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)SC=C2)ON=CC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

CC(C1=CC2=C(C=C1)SC=C2)O/N=C/C3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C18H14F3NOS/c1-12(14-5-6-17-15(10-14)7-8-24-17)23-22-11-13-3-2-4-16(9-13)18(19,20)21/h2-12H,1H3/b22-11+