(E)-N-(3-bromanyl-5-fluoranyl-2-methoxy-phenyl)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(3-bromanyl-5-fluoranyl-2-methoxy-phenyl)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-(3-bromo-5-fluoro-2-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(3-bromo-5-fluoro-2-methoxyphenyl)-3-(3-methoxy-4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-bromo-5-fluoro-2-methoxyphenyl)-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-(3-bromo-5-fluoro-2-methoxy-phenyl)acrylamide Formula: C20H19BrFNO4 MolecularWeight: 436.271563

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NC2=CC(=CC(=C2OC)Br)F)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NC2=CC(=CC(=C2OC)Br)F)OCC=C

InChI

InChI=1S/C20H19BrFNO4/c1-4-9-27-17-7-5-13(10-18(17)25-2)6-8-19(24)23-16-12-14(22)11-15(21)20(16)26-3/h4-8,10-12H,1,9H2,2-3H3,(H,23,24)/b8-6+