(E)-3-[4-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]-3-ethoxy-phenyl]-2-cyano-N-cyclohexyl-prop-2-enamide

Systemtic Name: (E)-3-[4-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]-3-ethoxy-phenyl]-2-cyano-N-cyclohexyl-prop-2-enamide Openeye Name: (E)-3-[4-[(2-chloro-6-fluoro-phenyl)methoxy]-3-ethoxy-phenyl]-2-cyano-N-cyclohexyl-prop-2-enamide CAS Name: (E)-3-[4-[(2-chloro-6-fluorophenyl)methoxy]-3-ethoxyphenyl]-2-cyano-N-cyclohexyl-2-propenamide IUPAC Name: (E)-3-[4-[(2-chloro-6-fluorophenyl)methoxy]-3-ethoxyphenyl]-2-cyano-N-cyclohexylprop-2-enamide Traditional Name: (E)-3-[4-(2-chloro-6-fluoro-benzyl)oxy-3-ethoxy-phenyl]-2-cyano-N-cyclohexyl-acrylamide Formula: C25H26ClFN2O3 MolecularWeight: 456.936943

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2CCCCC2)OCC3=C(C=CC=C3Cl)F

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NC2CCCCC2)OCC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C25H26ClFN2O3/c1-2-31-24-14-17(13-18(15-28)25(30)29-19-7-4-3-5-8-19)11-12-23(24)32-16-20-21(26)9-6-10-22(20)27/h6,9-14,19H,2-5,7-8,16H2,1H3,(H,29,30)/b18-13+