(E)-N-(3-bromanyl-2-ethoxy-5-fluoranyl-phenyl)-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(3-bromanyl-2-ethoxy-5-fluoranyl-phenyl)-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(3-bromo-2-ethoxy-5-fluoro-phenyl)-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-(3-bromo-2-ethoxy-5-fluorophenyl)-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-bromo-2-ethoxy-5-fluorophenyl)-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3-bromo-2-ethoxy-5-fluoro-phenyl)-3-(4-methoxyphenyl)acrylamide Formula: C18H17BrFNO3 MolecularWeight: 394.234883

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1NC(=O)C=CC2=CC=C(C=C2)OC)F)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1NC(=O)/C=C/C2=CC=C(C=C2)OC)F)Br

InChI

InChI=1S/C18H17BrFNO3/c1-3-24-18-15(19)10-13(20)11-16(18)21-17(22)9-6-12-4-7-14(23-2)8-5-12/h4-11H,3H2,1-2H3,(H,21,22)/b9-6+