(E)-3-(5-bromanyl-2-propan-2-yloxy-phenyl)-2-cyano-N-(2-ethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-propan-2-yloxy-phenyl)-2-cyano-N-(2-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-isopropoxy-phenyl)-2-cyano-N-(2-ethoxyphenyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-propan-2-yloxyphenyl)-2-cyano-N-(2-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-propan-2-yloxyphenyl)-2-cyano-N-(2-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-isopropoxy-phenyl)-2-cyano-N-o-phenetyl-acrylamide Formula: C21H21BrN2O3 MolecularWeight: 429.30704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(=CC2=C(C=CC(=C2)Br)OC(C)C)C#N

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)/C(=C/C2=C(C=CC(=C2)Br)OC(C)C)/C#N

InChI

InChI=1S/C21H21BrN2O3/c1-4-26-20-8-6-5-7-18(20)24-21(25)16(13-23)11-15-12-17(22)9-10-19(15)27-14(2)3/h5-12,14H,4H2,1-3H3,(H,24,25)/b16-11+