(Z)-3-(3-bromanyl-5-ethoxy-4-methoxy-phenyl)-2-[5-(trifluoromethyl)pyridin-2-yl]prop-2-enenitrile

Systemtic Name: (Z)-3-(3-bromanyl-5-ethoxy-4-methoxy-phenyl)-2-[5-(trifluoromethyl)pyridin-2-yl]prop-2-enenitrile Openeye Name: (Z)-3-(3-bromo-5-ethoxy-4-methoxy-phenyl)-2-[5-(trifluoromethyl)-2-pyridyl]prop-2-enenitrile CAS Name: (Z)-3-(3-bromo-5-ethoxy-4-methoxyphenyl)-2-[5-(trifluoromethyl)-2-pyridinyl]-2-propenenitrile IUPAC Name: (Z)-3-(3-bromo-5-ethoxy-4-methoxyphenyl)-2-[5-(trifluoromethyl)pyridin-2-yl]prop-2-enenitrile Traditional Name: (Z)-3-(3-bromo-5-ethoxy-4-methoxy-phenyl)-2-[5-(trifluoromethyl)-2-pyridyl]acrylonitrile Formula: C18H14BrF3N2O2 MolecularWeight: 427.21517

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C(C#N)C2=NC=C(C=C2)C(F)(F)F)Br)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C(\C#N)/C2=NC=C(C=C2)C(F)(F)F)Br)OC

InChI

InChI=1S/C18H14BrF3N2O2/c1-3-26-16-8-11(7-14(19)17(16)25-2)6-12(9-23)15-5-4-13(10-24-15)18(20,21)22/h4-8,10H,3H2,1-2H3/b12-6+