(E)-4-bromanyl-3-phenyl-2-(phenylcarbonyl)pent-2-enedinitrile

Systemtic Name: (E)-4-bromanyl-3-phenyl-2-(phenylcarbonyl)pent-2-enedinitrile Openeye Name: (E)-2-benzoyl-4-bromo-3-phenyl-pent-2-enedinitrile CAS Name: (E)-2-benzoyl-4-bromo-3-phenyl-2-pentenedinitrile IUPAC Name: (E)-2-benzoyl-4-bromo-3-phenylpent-2-enedinitrile Traditional Name: (E)-2-benzoyl-4-bromo-3-phenyl-pent-2-enedinitrile Formula: C18H11BrN2O MolecularWeight: 351.19674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C#N)C(=O)C2=CC=CC=C2)C(C#N)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H11BrN2O/c19-16(12-21)17(13-7-3-1-4-8-13)15(11-20)18(22)14-9-5-2-6-10-14/h1-10,16H/b17-15+