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

Systemtic Name: (E)-3-[4-[(3-bromophenyl)methoxy]phenyl]-2-cyano-N-cyclohexyl-prop-2-enamide Openeye Name: (E)-3-[4-[(3-bromophenyl)methoxy]phenyl]-2-cyano-N-cyclohexyl-prop-2-enamide CAS Name: (E)-3-[4-[(3-bromophenyl)methoxy]phenyl]-2-cyano-N-cyclohexyl-2-propenamide IUPAC Name: (E)-3-[4-[(3-bromophenyl)methoxy]phenyl]-2-cyano-N-cyclohexylprop-2-enamide Traditional Name: (E)-3-[4-(3-bromobenzyl)oxyphenyl]-2-cyano-N-cyclohexyl-acrylamide Formula: C23H23BrN2O2 MolecularWeight: 439.34492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(=CC2=CC=C(C=C2)OCC3=CC(=CC=C3)Br)C#N

Isomeric SMILES

C1CCC(CC1)NC(=O)/C(=C/C2=CC=C(C=C2)OCC3=CC(=CC=C3)Br)/C#N

InChI

InChI=1S/C23H23BrN2O2/c24-20-6-4-5-18(14-20)16-28-22-11-9-17(10-12-22)13-19(15-25)23(27)26-21-7-2-1-3-8-21/h4-6,9-14,21H,1-3,7-8,16H2,(H,26,27)/b19-13+