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

Systemtic Name: (E)-3-[4-[(3-bromophenyl)methoxy]-3-ethoxy-phenyl]-2-cyano-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-3-[4-[(3-bromophenyl)methoxy]-3-ethoxy-phenyl]-2-cyano-prop-2-enamide CAS Name: (E)-3-[4-[(3-bromophenyl)methoxy]-3-ethoxyphenyl]-2-cyano-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-3-[4-[(3-bromophenyl)methoxy]-3-ethoxyphenyl]-2-cyanoprop-2-enamide Traditional Name: (E)-N-benzyl-3-[4-(3-bromobenzyl)oxy-3-ethoxy-phenyl]-2-cyano-acrylamide Formula: C26H23BrN2O3 MolecularWeight: 491.37642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NCC2=CC=CC=C2)OCC3=CC(=CC=C3)Br

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NCC2=CC=CC=C2)OCC3=CC(=CC=C3)Br

InChI

InChI=1S/C26H23BrN2O3/c1-2-31-25-15-20(11-12-24(25)32-18-21-9-6-10-23(27)14-21)13-22(16-28)26(30)29-17-19-7-4-3-5-8-19/h3-15H,2,17-18H2,1H3,(H,29,30)/b22-13+