2-[4-[(E)-3-[2,6-bis(fluoranyl)phenyl]-3-oxidanylidene-prop-1-enyl]-2-ethoxy-phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[4-[(E)-3-[2,6-bis(fluoranyl)phenyl]-3-oxidanylidene-prop-1-enyl]-2-ethoxy-phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[(E)-3-(2,6-difluorophenyl)-3-oxo-prop-1-enyl]-2-ethoxy-phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[4-[(E)-3-(2,6-difluorophenyl)-3-oxoprop-1-enyl]-2-ethoxyphenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[4-[(E)-3-(2,6-difluorophenyl)-3-oxoprop-1-enyl]-2-ethoxyphenoxy]-N,N-dimethylacetamide Traditional Name: 2-[4-[(E)-3-(2,6-difluorophenyl)-3-keto-prop-1-enyl]-2-ethoxy-phenoxy]-N,N-dimethyl-acetamide Formula: C21H21F2NO4 MolecularWeight: 389.392546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)C2=C(C=CC=C2F)F)OCC(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)C2=C(C=CC=C2F)F)OCC(=O)N(C)C

InChI

InChI=1S/C21H21F2NO4/c1-4-27-19-12-14(9-11-18(19)28-13-20(26)24(2)3)8-10-17(25)21-15(22)6-5-7-16(21)23/h5-12H,4,13H2,1-3H3/b10-8+