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

Systemtic Name: (E)-2-(4-methoxyphenyl)carbonyl-3-[4-(trifluoromethyl)phenyl]prop-2-enenitrile Openeye Name: (E)-2-(4-methoxybenzoyl)-3-[4-(trifluoromethyl)phenyl]prop-2-enenitrile CAS Name: (E)-2-[(4-methoxyphenyl)-oxomethyl]-3-[4-(trifluoromethyl)phenyl]-2-propenenitrile IUPAC Name: (E)-2-(4-methoxybenzoyl)-3-[4-(trifluoromethyl)phenyl]prop-2-enenitrile Traditional Name: (E)-2-p-anisoyl-3-[4-(trifluoromethyl)phenyl]acrylonitrile Formula: C18H12F3NO2 MolecularWeight: 331.28859

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C(=CC2=CC=C(C=C2)C(F)(F)F)C#N

Isomeric SMILES

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

InChI

InChI=1S/C18H12F3NO2/c1-24-16-8-4-13(5-9-16)17(23)14(11-22)10-12-2-6-15(7-3-12)18(19,20)21/h2-10H,1H3/b14-10+