2-(1-phenylbut-3-enyl)-2-[(E)-5-phenylpent-3-en-2-yl]propanedinitrile

Systemtic Name: 2-(1-phenylbut-3-enyl)-2-[(E)-5-phenylpent-3-en-2-yl]propanedinitrile Openeye Name: 2-[(E)-1-methyl-4-phenyl-but-2-enyl]-2-(1-phenylbut-3-enyl)propanedinitrile CAS Name: 2-(1-phenylbut-3-enyl)-2-[(E)-5-phenylpent-3-en-2-yl]propanedinitrile IUPAC Name: 2-(1-phenylbut-3-enyl)-2-[(E)-5-phenylpent-3-en-2-yl]propanedinitrile Traditional Name: 2-[(E)-1-methyl-4-phenyl-but-2-enyl]-2-(1-phenylbut-3-enyl)malononitrile Formula: C24H24N2 MolecularWeight: 340.46076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C=CCC1=CC=CC=C1)C(C#N)(C#N)C(CC=C)C2=CC=CC=C2

Isomeric SMILES

CC(/C=C/CC1=CC=CC=C1)C(C#N)(C#N)C(CC=C)C2=CC=CC=C2

InChI

InChI=1S/C24H24N2/c1-3-11-23(22-16-8-5-9-17-22)24(18-25,19-26)20(2)12-10-15-21-13-6-4-7-14-21/h3-10,12-14,16-17,20,23H,1,11,15H2,2H3/b12-10+