(E)-3-[3-[(4-bromophenyl)methoxy]phenyl]-2-cyano-N-cyclopentyl-prop-2-enamide

Systemtic Name: (E)-3-[3-[(4-bromophenyl)methoxy]phenyl]-2-cyano-N-cyclopentyl-prop-2-enamide Openeye Name: (E)-3-[3-[(4-bromophenyl)methoxy]phenyl]-2-cyano-N-cyclopentyl-prop-2-enamide CAS Name: (E)-3-[3-[(4-bromophenyl)methoxy]phenyl]-2-cyano-N-cyclopentyl-2-propenamide IUPAC Name: (E)-3-[3-[(4-bromophenyl)methoxy]phenyl]-2-cyano-N-cyclopentylprop-2-enamide Traditional Name: (E)-3-[3-(4-bromobenzyl)oxyphenyl]-2-cyano-N-cyclopentyl-acrylamide Formula: C22H21BrN2O2 MolecularWeight: 425.31834

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(=CC2=CC(=CC=C2)OCC3=CC=C(C=C3)Br)C#N

Isomeric SMILES

C1CCC(C1)NC(=O)/C(=C/C2=CC(=CC=C2)OCC3=CC=C(C=C3)Br)/C#N

InChI

InChI=1S/C22H21BrN2O2/c23-19-10-8-16(9-11-19)15-27-21-7-3-4-17(13-21)12-18(14-24)22(26)25-20-5-1-2-6-20/h3-4,7-13,20H,1-2,5-6,15H2,(H,25,26)/b18-12+