(E)-3-[3,5-bis(bromanyl)-4-methoxy-phenyl]-2-pyridin-2-yl-prop-2-enenitrile

Systemtic Name: (E)-3-[3,5-bis(bromanyl)-4-methoxy-phenyl]-2-pyridin-2-yl-prop-2-enenitrile Openeye Name: (E)-3-(3,5-dibromo-4-methoxy-phenyl)-2-(2-pyridyl)prop-2-enenitrile CAS Name: (E)-3-(3,5-dibromo-4-methoxyphenyl)-2-(2-pyridinyl)-2-propenenitrile IUPAC Name: (E)-3-(3,5-dibromo-4-methoxyphenyl)-2-pyridin-2-ylprop-2-enenitrile Traditional Name: (E)-3-(3,5-dibromo-4-methoxy-phenyl)-2-(2-pyridyl)acrylonitrile Formula: C15H10Br2N2O MolecularWeight: 394.0607

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Br)C=C(C#N)C2=CC=CC=N2)Br

Isomeric SMILES

COC1=C(C=C(C=C1Br)/C=C(/C#N)\C2=CC=CC=N2)Br

InChI

InChI=1S/C15H10Br2N2O/c1-20-15-12(16)7-10(8-13(15)17)6-11(9-18)14-4-2-3-5-19-14/h2-8H,1H3/b11-6-