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

Systemtic Name: (E)-3-(5-bromanyl-2-fluoranyl-phenyl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-fluoro-phenyl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-fluorophenyl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-fluorophenyl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-fluoro-phenyl)-N-cyclopropyl-N-p-anisyl-acrylamide Formula: C20H19BrFNO2 MolecularWeight: 404.272763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C=CC3=C(C=CC(=C3)Br)F

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)/C=C/C3=C(C=CC(=C3)Br)F

InChI

InChI=1S/C20H19BrFNO2/c1-25-18-8-2-14(3-9-18)13-23(17-6-7-17)20(24)11-4-15-12-16(21)5-10-19(15)22/h2-5,8-12,17H,6-7,13H2,1H3/b11-4+