(E)-2-[3,5-bis(bromanyl)-4-ethoxy-phenyl]-3-methoxy-pent-2-enenitrile

Systemtic Name: (E)-2-[3,5-bis(bromanyl)-4-ethoxy-phenyl]-3-methoxy-pent-2-enenitrile Openeye Name: (E)-2-(3,5-dibromo-4-ethoxy-phenyl)-3-methoxy-pent-2-enenitrile CAS Name: (E)-2-(3,5-dibromo-4-ethoxyphenyl)-3-methoxy-2-pentenenitrile IUPAC Name: (E)-2-(3,5-dibromo-4-ethoxyphenyl)-3-methoxypent-2-enenitrile Traditional Name: (E)-2-(3,5-dibromo-4-ethoxy-phenyl)-3-methoxy-pent-2-enenitrile Formula: C14H15Br2NO2 MolecularWeight: 389.0824

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C#N)C1=CC(=C(C(=C1)Br)OCC)Br)OC

Isomeric SMILES

CC/C(=C(\C#N)/C1=CC(=C(C(=C1)Br)OCC)Br)/OC

InChI

InChI=1S/C14H15Br2NO2/c1-4-13(18-3)10(8-17)9-6-11(15)14(19-5-2)12(16)7-9/h6-7H,4-5H2,1-3H3/b13-10-