(E)-N-[(5-bromanyl-2-fluoranyl-phenyl)methyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[(5-bromanyl-2-fluoranyl-phenyl)methyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[(5-bromo-2-fluoro-phenyl)methyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[(5-bromo-2-fluorophenyl)methyl]-3-(3,4-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(5-bromo-2-fluorophenyl)methyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(5-bromo-2-fluoro-benzyl)-3-(3,4-dimethoxyphenyl)acrylamide Formula: C18H17BrFNO3 MolecularWeight: 394.234883

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NCC2=C(C=CC(=C2)Br)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NCC2=C(C=CC(=C2)Br)F)OC

InChI

InChI=1S/C18H17BrFNO3/c1-23-16-7-3-12(9-17(16)24-2)4-8-18(22)21-11-13-10-14(19)5-6-15(13)20/h3-10H,11H2,1-2H3,(H,21,22)/b8-4+