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

Systemtic Name: (Z)-3-(4-methoxyphenyl)-2-[4-(trifluoromethyloxy)phenyl]carbonyl-prop-2-enenitrile Openeye Name: (Z)-3-(4-methoxyphenyl)-2-[4-(trifluoromethoxy)benzoyl]prop-2-enenitrile CAS Name: (Z)-3-(4-methoxyphenyl)-2-[oxo-[4-(trifluoromethoxy)phenyl]methyl]-2-propenenitrile IUPAC Name: (Z)-3-(4-methoxyphenyl)-2-[4-(trifluoromethoxy)benzoyl]prop-2-enenitrile Traditional Name: (Z)-3-(4-methoxyphenyl)-2-[4-(trifluoromethoxy)benzoyl]acrylonitrile Formula: C18H12F3NO3 MolecularWeight: 347.28799

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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