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

Systemtic Name: (Z)-3-(3-ethoxy-4-methoxy-phenyl)-2-[5-(trifluoromethyl)pyridin-2-yl]prop-2-enenitrile Openeye Name: (Z)-3-(3-ethoxy-4-methoxy-phenyl)-2-[5-(trifluoromethyl)-2-pyridyl]prop-2-enenitrile CAS Name: (Z)-3-(3-ethoxy-4-methoxyphenyl)-2-[5-(trifluoromethyl)-2-pyridinyl]-2-propenenitrile IUPAC Name: (Z)-3-(3-ethoxy-4-methoxyphenyl)-2-[5-(trifluoromethyl)pyridin-2-yl]prop-2-enenitrile Traditional Name: (Z)-3-(3-ethoxy-4-methoxy-phenyl)-2-[5-(trifluoromethyl)-2-pyridyl]acrylonitrile Formula: C18H15F3N2O2 MolecularWeight: 348.31911

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H15F3N2O2/c1-3-25-17-9-12(4-7-16(17)24-2)8-13(10-22)15-6-5-14(11-23-15)18(19,20)21/h4-9,11H,3H2,1-2H3/b13-8+