(E)-N-[4-bromanyl-3-(trifluoromethyl)phenyl]-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-bromanyl-3-(trifluoromethyl)phenyl]-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[4-bromo-3-(trifluoromethyl)phenyl]-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[4-bromo-3-(trifluoromethyl)phenyl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[4-bromo-3-(trifluoromethyl)phenyl]-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[4-bromo-3-(trifluoromethyl)phenyl]-3-(4-methoxyphenyl)acrylamide Formula: C17H13BrF3NO2 MolecularWeight: 400.18983

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2)Br)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NC2=CC(=C(C=C2)Br)C(F)(F)F

InChI

InChI=1S/C17H13BrF3NO2/c1-24-13-6-2-11(3-7-13)4-9-16(23)22-12-5-8-15(18)14(10-12)17(19,20)21/h2-10H,1H3,(H,22,23)/b9-4+