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

Systemtic Name: (E)-3-(5-bromanyl-2-fluoranyl-phenyl)-N-cyclopropyl-N-[(2,4-dimethoxyphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-fluoro-phenyl)-N-cyclopropyl-N-[(2,4-dimethoxyphenyl)methyl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-fluorophenyl)-N-cyclopropyl-N-[(2,4-dimethoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-fluorophenyl)-N-cyclopropyl-N-[(2,4-dimethoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-fluoro-phenyl)-N-cyclopropyl-N-(2,4-dimethoxybenzyl)acrylamide Formula: C21H21BrFNO3 MolecularWeight: 434.298743

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H21BrFNO3/c1-26-18-8-3-15(20(12-18)27-2)13-24(17-6-7-17)21(25)10-4-14-11-16(22)5-9-19(14)23/h3-5,8-12,17H,6-7,13H2,1-2H3/b10-4+