(Z)-3-[3,5-bis(bromanyl)-2-ethoxy-phenyl]-2-pyridin-2-yl-prop-2-enenitrile

Systemtic Name: (Z)-3-[3,5-bis(bromanyl)-2-ethoxy-phenyl]-2-pyridin-2-yl-prop-2-enenitrile Openeye Name: (Z)-3-(3,5-dibromo-2-ethoxy-phenyl)-2-(2-pyridyl)prop-2-enenitrile CAS Name: (Z)-3-(3,5-dibromo-2-ethoxyphenyl)-2-(2-pyridinyl)-2-propenenitrile IUPAC Name: (Z)-3-(3,5-dibromo-2-ethoxyphenyl)-2-pyridin-2-ylprop-2-enenitrile Traditional Name: (Z)-3-(3,5-dibromo-2-ethoxy-phenyl)-2-(2-pyridyl)acrylonitrile Formula: C16H12Br2N2O MolecularWeight: 408.08728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1C=C(C#N)C2=CC=CC=N2)Br)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1/C=C(\C#N)/C2=CC=CC=N2)Br)Br

InChI

InChI=1S/C16H12Br2N2O/c1-2-21-16-11(8-13(17)9-14(16)18)7-12(10-19)15-5-3-4-6-20-15/h3-9H,2H2,1H3/b12-7+