3-[2-[(4-bromophenyl)methoxy]phenyl]-2-cyano-N-(furan-2-ylmethyl)prop-2-enamide

Systemtic Name: 3-[2-[(4-bromophenyl)methoxy]phenyl]-2-cyano-N-(furan-2-ylmethyl)prop-2-enamide Openeye Name: 3-[2-[(4-bromophenyl)methoxy]phenyl]-2-cyano-N-(2-furylmethyl)prop-2-enamide CAS Name: 3-[2-[(4-bromophenyl)methoxy]phenyl]-2-cyano-N-(2-furanylmethyl)-2-propenamide IUPAC Name: 3-[2-[(4-bromophenyl)methoxy]phenyl]-2-cyano-N-(furan-2-ylmethyl)prop-2-enamide Traditional Name: 3-[2-(4-bromobenzyl)oxyphenyl]-2-cyano-N-(2-furfuryl)acrylamide Formula: C22H17BrN2O3 MolecularWeight: 437.28598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C(C#N)C(=O)NCC2=CC=CO2)OCC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C(=C1)C=C(C#N)C(=O)NCC2=CC=CO2)OCC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H17BrN2O3/c23-19-9-7-16(8-10-19)15-28-21-6-2-1-4-17(21)12-18(13-24)22(26)25-14-20-5-3-11-27-20/h1-12H,14-15H2,(H,25,26)