3-(3-chloranyl-4-hexoxy-5-methoxy-phenyl)-2-cyano-N-[3-(trifluoromethyl)phenyl]prop-2-enamide

Systemtic Name: 3-(3-chloranyl-4-hexoxy-5-methoxy-phenyl)-2-cyano-N-[3-(trifluoromethyl)phenyl]prop-2-enamide Openeye Name: 3-(3-chloro-4-hexoxy-5-methoxy-phenyl)-2-cyano-N-[3-(trifluoromethyl)phenyl]prop-2-enamide CAS Name: 3-(3-chloro-4-hexoxy-5-methoxyphenyl)-2-cyano-N-[3-(trifluoromethyl)phenyl]-2-propenamide IUPAC Name: 3-(3-chloro-4-hexoxy-5-methoxyphenyl)-2-cyano-N-[3-(trifluoromethyl)phenyl]prop-2-enamide Traditional Name: 3-(3-chloro-4-hexoxy-5-methoxy-phenyl)-2-cyano-N-[3-(trifluoromethyl)phenyl]acrylamide Formula: C24H24ClF3N2O3 MolecularWeight: 480.90717

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1Cl)C=C(C#N)C(=O)NC2=CC=CC(=C2)C(F)(F)F)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1Cl)C=C(C#N)C(=O)NC2=CC=CC(=C2)C(F)(F)F)OC

InChI

InChI=1S/C24H24ClF3N2O3/c1-3-4-5-6-10-33-22-20(25)12-16(13-21(22)32-2)11-17(15-29)23(31)30-19-9-7-8-18(14-19)24(26,27)28/h7-9,11-14H,3-6,10H2,1-2H3,(H,30,31)