(E)-2-(3-bromophenyl)-3-(4-pyrrolidin-1-ylphenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(3-bromophenyl)-3-(4-pyrrolidin-1-ylphenyl)prop-2-enenitrile Openeye Name: (E)-2-(3-bromophenyl)-3-(4-pyrrolidin-1-ylphenyl)prop-2-enenitrile CAS Name: (E)-2-(3-bromophenyl)-3-[4-(1-pyrrolidinyl)phenyl]-2-propenenitrile IUPAC Name: (E)-2-(3-bromophenyl)-3-(4-pyrrolidin-1-ylphenyl)prop-2-enenitrile Traditional Name: (E)-2-(3-bromophenyl)-3-(4-pyrrolidinophenyl)acrylonitrile Formula: C19H17BrN2 MolecularWeight: 353.25568

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)C=C(C#N)C3=CC(=CC=C3)Br

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)/C=C(/C#N)\C3=CC(=CC=C3)Br

InChI

InChI=1S/C19H17BrN2/c20-18-5-3-4-16(13-18)17(14-21)12-15-6-8-19(9-7-15)22-10-1-2-11-22/h3-9,12-13H,1-2,10-11H2/b17-12-