(E)-3-[3-bromanyl-4-(2-phenoxyethoxy)phenyl]-2-cyano-N-(furan-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-3-[3-bromanyl-4-(2-phenoxyethoxy)phenyl]-2-cyano-N-(furan-2-ylmethyl)prop-2-enamide Openeye Name: (E)-3-[3-bromo-4-(2-phenoxyethoxy)phenyl]-2-cyano-N-(2-furylmethyl)prop-2-enamide CAS Name: (E)-3-[3-bromo-4-(2-phenoxyethoxy)phenyl]-2-cyano-N-(2-furanylmethyl)-2-propenamide IUPAC Name: (E)-3-[3-bromo-4-(2-phenoxyethoxy)phenyl]-2-cyano-N-(furan-2-ylmethyl)prop-2-enamide Traditional Name: (E)-3-[3-bromo-4-(2-phenoxyethoxy)phenyl]-2-cyano-N-(2-furfuryl)acrylamide Formula: C23H19BrN2O4 MolecularWeight: 467.31196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)C=C(C#N)C(=O)NCC3=CC=CO3)Br

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)/C=C(\C#N)/C(=O)NCC3=CC=CO3)Br

InChI

InChI=1S/C23H19BrN2O4/c24-21-14-17(13-18(15-25)23(27)26-16-20-7-4-10-28-20)8-9-22(21)30-12-11-29-19-5-2-1-3-6-19/h1-10,13-14H,11-12,16H2,(H,26,27)/b18-13+