(E)-3-[5-bromanyl-2-[2-(2-methoxyphenoxy)ethoxy]phenyl]-2-cyano-N-(furan-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-3-[5-bromanyl-2-[2-(2-methoxyphenoxy)ethoxy]phenyl]-2-cyano-N-(furan-2-ylmethyl)prop-2-enamide Openeye Name: (E)-3-[5-bromo-2-[2-(2-methoxyphenoxy)ethoxy]phenyl]-2-cyano-N-(2-furylmethyl)prop-2-enamide CAS Name: (E)-3-[5-bromo-2-[2-(2-methoxyphenoxy)ethoxy]phenyl]-2-cyano-N-(2-furanylmethyl)-2-propenamide IUPAC Name: (E)-3-[5-bromo-2-[2-(2-methoxyphenoxy)ethoxy]phenyl]-2-cyano-N-(furan-2-ylmethyl)prop-2-enamide Traditional Name: (E)-3-[5-bromo-2-[2-(2-methoxyphenoxy)ethoxy]phenyl]-2-cyano-N-(2-furfuryl)acrylamide Formula: C24H21BrN2O5 MolecularWeight: 497.33794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCOC2=C(C=C(C=C2)Br)C=C(C#N)C(=O)NCC3=CC=CO3

Isomeric SMILES

COC1=CC=CC=C1OCCOC2=C(C=C(C=C2)Br)/C=C(\C#N)/C(=O)NCC3=CC=CO3

InChI

InChI=1S/C24H21BrN2O5/c1-29-22-6-2-3-7-23(22)32-12-11-31-21-9-8-19(25)14-17(21)13-18(15-26)24(28)27-16-20-5-4-10-30-20/h2-10,13-14H,11-12,16H2,1H3,(H,27,28)/b18-13+