2-[(3E)-hepta-3,6-dien-2-yl]-2-(1-phenylbut-3-enyl)propanedinitrile

Systemtic Name: 2-[(3E)-hepta-3,6-dien-2-yl]-2-(1-phenylbut-3-enyl)propanedinitrile Openeye Name: 2-[(2E)-1-methylhexa-2,5-dienyl]-2-(1-phenylbut-3-enyl)propanedinitrile CAS Name: 2-[(3E)-hepta-3,6-dien-2-yl]-2-(1-phenylbut-3-enyl)propanedinitrile IUPAC Name: 2-[(3E)-hepta-3,6-dien-2-yl]-2-(1-phenylbut-3-enyl)propanedinitrile Traditional Name: 2-[(2E)-1-methylhexa-2,5-dienyl]-2-(1-phenylbut-3-enyl)malononitrile Formula: C20H22N2 MolecularWeight: 290.40208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2/c1-4-6-8-12-17(3)20(15-21,16-22)19(11-5-2)18-13-9-7-10-14-18/h4-5,7-10,12-14,17,19H,1-2,6,11H2,3H3/b12-8+