(E)-N-[(5-bromanyl-2-fluoranyl-phenyl)methyl]-2-cyano-3-(3-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[(5-bromanyl-2-fluoranyl-phenyl)methyl]-2-cyano-3-(3-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[(5-bromo-2-fluoro-phenyl)methyl]-2-cyano-3-(3-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[(5-bromo-2-fluorophenyl)methyl]-2-cyano-3-(3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(5-bromo-2-fluorophenyl)methyl]-2-cyano-3-(3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(5-bromo-2-fluoro-benzyl)-2-cyano-3-(3-methoxyphenyl)acrylamide Formula: C18H14BrFN2O2 MolecularWeight: 389.218363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=CC(=C1)/C=C(\C#N)/C(=O)NCC2=C(C=CC(=C2)Br)F

InChI

InChI=1S/C18H14BrFN2O2/c1-24-16-4-2-3-12(8-16)7-13(10-21)18(23)22-11-14-9-15(19)5-6-17(14)20/h2-9H,11H2,1H3,(H,22,23)/b13-7+