(E)-2-(4-methoxyphenyl)carbonyl-3-[2-(trifluoromethyloxy)phenyl]prop-2-enenitrile

Systemtic Name: (E)-2-(4-methoxyphenyl)carbonyl-3-[2-(trifluoromethyloxy)phenyl]prop-2-enenitrile Openeye Name: (E)-2-(4-methoxybenzoyl)-3-[2-(trifluoromethoxy)phenyl]prop-2-enenitrile CAS Name: (E)-2-[(4-methoxyphenyl)-oxomethyl]-3-[2-(trifluoromethoxy)phenyl]-2-propenenitrile IUPAC Name: (E)-2-(4-methoxybenzoyl)-3-[2-(trifluoromethoxy)phenyl]prop-2-enenitrile Traditional Name: (E)-2-p-anisoyl-3-[2-(trifluoromethoxy)phenyl]acrylonitrile Formula: C18H12F3NO3 MolecularWeight: 347.28799

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C(=CC2=CC=CC=C2OC(F)(F)F)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C(=C/C2=CC=CC=C2OC(F)(F)F)/C#N

InChI

InChI=1S/C18H12F3NO3/c1-24-15-8-6-12(7-9-15)17(23)14(11-22)10-13-4-2-3-5-16(13)25-18(19,20)21/h2-10H,1H3/b14-10+