(E)-3-[3,5-bis(bromanyl)-2-methoxy-phenyl]-N-(furan-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-3-[3,5-bis(bromanyl)-2-methoxy-phenyl]-N-(furan-2-ylmethyl)prop-2-enamide Openeye Name: (E)-3-(3,5-dibromo-2-methoxy-phenyl)-N-(2-furylmethyl)prop-2-enamide CAS Name: (E)-3-(3,5-dibromo-2-methoxyphenyl)-N-(2-furanylmethyl)-2-propenamide IUPAC Name: (E)-3-(3,5-dibromo-2-methoxyphenyl)-N-(furan-2-ylmethyl)prop-2-enamide Traditional Name: (E)-3-(3,5-dibromo-2-methoxy-phenyl)-N-(2-furfuryl)acrylamide Formula: C15H13Br2NO3 MolecularWeight: 415.07662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C=CC(=O)NCC2=CC=CO2)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1/C=C/C(=O)NCC2=CC=CO2)Br)Br

InChI

InChI=1S/C15H13Br2NO3/c1-20-15-10(7-11(16)8-13(15)17)4-5-14(19)18-9-12-3-2-6-21-12/h2-8H,9H2,1H3,(H,18,19)/b5-4+