(E)-3-(3-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)-2-(furan-2-ylcarbonyl)prop-2-enenitrile

Systemtic Name: (E)-3-(3-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)-2-(furan-2-ylcarbonyl)prop-2-enenitrile Openeye Name: (E)-3-(4-allyloxy-3-bromo-5-ethoxy-phenyl)-2-(furan-2-carbonyl)prop-2-enenitrile CAS Name: (E)-3-(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)-2-[2-furanyl(oxo)methyl]-2-propenenitrile IUPAC Name: (E)-3-(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)-2-(furan-2-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-(4-allyloxy-3-bromo-5-ethoxy-phenyl)-2-(2-furoyl)acrylonitrile Formula: C19H16BrNO4 MolecularWeight: 402.23864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C(C#N)C(=O)C2=CC=CO2)Br)OCC=C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C(\C#N)/C(=O)C2=CC=CO2)Br)OCC=C

InChI

InChI=1S/C19H16BrNO4/c1-3-7-25-19-15(20)10-13(11-17(19)23-4-2)9-14(12-21)18(22)16-6-5-8-24-16/h3,5-6,8-11H,1,4,7H2,2H3/b14-9+