(E)-N-[4-bromanyl-3-(trifluoromethyl)phenyl]-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-bromanyl-3-(trifluoromethyl)phenyl]-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide Openeye Name: (E)-N-[4-bromo-3-(trifluoromethyl)phenyl]-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide CAS Name: (E)-N-[4-bromo-3-(trifluoromethyl)phenyl]-3-(2-methoxy-5-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[4-bromo-3-(trifluoromethyl)phenyl]-3-(2-methoxy-5-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[4-bromo-3-(trifluoromethyl)phenyl]-3-(2-methoxy-5-methyl-phenyl)acrylamide Formula: C18H15BrF3NO2 MolecularWeight: 414.21641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C=CC(=O)NC2=CC(=C(C=C2)Br)C(F)(F)F

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C=C/C(=O)NC2=CC(=C(C=C2)Br)C(F)(F)F

InChI

InChI=1S/C18H15BrF3NO2/c1-11-3-7-16(25-2)12(9-11)4-8-17(24)23-13-5-6-15(19)14(10-13)18(20,21)22/h3-10H,1-2H3,(H,23,24)/b8-4+