3-(2-bromanyl-5-ethoxy-4-propoxy-phenyl)-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide

Systemtic Name: 3-(2-bromanyl-5-ethoxy-4-propoxy-phenyl)-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide Openeye Name: 3-(2-bromo-5-ethoxy-4-propoxy-phenyl)-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide CAS Name: 3-(2-bromo-5-ethoxy-4-propoxyphenyl)-2-cyano-N-(4-ethoxyphenyl)-2-propenamide IUPAC Name: 3-(2-bromo-5-ethoxy-4-propoxyphenyl)-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide Traditional Name: 3-(2-bromo-5-ethoxy-4-propoxy-phenyl)-2-cyano-N-p-phenetyl-acrylamide Formula: C23H25BrN2O4 MolecularWeight: 473.3596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C(=C1)Br)C=C(C#N)C(=O)NC2=CC=C(C=C2)OCC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C(=C1)Br)C=C(C#N)C(=O)NC2=CC=C(C=C2)OCC)OCC

InChI

InChI=1S/C23H25BrN2O4/c1-4-11-30-22-14-20(24)16(13-21(22)29-6-3)12-17(15-25)23(27)26-18-7-9-19(10-8-18)28-5-2/h7-10,12-14H,4-6,11H2,1-3H3,(H,26,27)