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

Systemtic Name: (Z)-3-[2-[(2-chloranyl-4-fluoranyl-phenyl)methoxy]-3-methoxy-phenyl]-2-cyano-N-cyclohexyl-prop-2-enamide Openeye Name: (Z)-3-[2-[(2-chloro-4-fluoro-phenyl)methoxy]-3-methoxy-phenyl]-2-cyano-N-cyclohexyl-prop-2-enamide CAS Name: (Z)-3-[2-[(2-chloro-4-fluorophenyl)methoxy]-3-methoxyphenyl]-2-cyano-N-cyclohexyl-2-propenamide IUPAC Name: (Z)-3-[2-[(2-chloro-4-fluorophenyl)methoxy]-3-methoxyphenyl]-2-cyano-N-cyclohexylprop-2-enamide Traditional Name: (Z)-3-[2-(2-chloro-4-fluoro-benzyl)oxy-3-methoxy-phenyl]-2-cyano-N-cyclohexyl-acrylamide Formula: C24H24ClFN2O3 MolecularWeight: 442.910363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=C(C=C(C=C2)F)Cl)C=C(C#N)C(=O)NC3CCCCC3

Isomeric SMILES

COC1=CC=CC(=C1OCC2=C(C=C(C=C2)F)Cl)/C=C(/C#N)\C(=O)NC3CCCCC3

InChI

InChI=1S/C24H24ClFN2O3/c1-30-22-9-5-6-16(23(22)31-15-17-10-11-19(26)13-21(17)25)12-18(14-27)24(29)28-20-7-3-2-4-8-20/h5-6,9-13,20H,2-4,7-8,15H2,1H3,(H,28,29)/b18-12-