2,2-bis[(E)-3-phenylprop-2-enyl]propanedinitrile

Systemtic Name: 2,2-bis[(E)-3-phenylprop-2-enyl]propanedinitrile Openeye Name: 2,2-bis[(E)-cinnamyl]propanedinitrile CAS Name: 2,2-bis[(E)-3-phenylprop-2-enyl]propanedinitrile IUPAC Name: 2,2-bis[(E)-3-phenylprop-2-enyl]propanedinitrile Traditional Name: 2,2-bis[(E)-cinnamyl]malononitrile Formula: C21H18N2 MolecularWeight: 298.38102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCC(CC=CC2=CC=CC=C2)(C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CC(C#N)(C#N)C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C21H18N2/c22-17-21(18-23,15-7-13-19-9-3-1-4-10-19)16-8-14-20-11-5-2-6-12-20/h1-14H,15-16H2/b13-7+,14-8+