(E)-N-(4-bromanyl-2-fluoranyl-phenyl)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-bromanyl-2-fluoranyl-phenyl)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-(4-bromo-2-fluoro-phenyl)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(4-bromo-2-fluorophenyl)-3-(3-methoxy-4-propoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-bromo-2-fluorophenyl)-3-(3-methoxy-4-propoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-bromo-2-fluoro-phenyl)-3-(3-methoxy-4-propoxy-phenyl)acrylamide Formula: C19H19BrFNO3 MolecularWeight: 408.261463

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=C(C=C(C=C2)Br)F)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=C(C=C(C=C2)Br)F)OC

InChI

InChI=1S/C19H19BrFNO3/c1-3-10-25-17-8-4-13(11-18(17)24-2)5-9-19(23)22-16-7-6-14(20)12-15(16)21/h4-9,11-12H,3,10H2,1-2H3,(H,22,23)/b9-5+