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

Systemtic Name: 2-[(E)-pent-3-en-2-yl]-2-(1-phenylbut-3-enyl)propanedinitrile Openeye Name: 2-[(E)-1-methylbut-2-enyl]-2-(1-phenylbut-3-enyl)propanedinitrile CAS Name: 2-[(E)-pent-3-en-2-yl]-2-(1-phenylbut-3-enyl)propanedinitrile IUPAC Name: 2-[(E)-pent-3-en-2-yl]-2-(1-phenylbut-3-enyl)propanedinitrile Traditional Name: 2-[(E)-1-methylbut-2-enyl]-2-(1-phenylbut-3-enyl)malononitrile Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2/c1-4-9-15(3)18(13-19,14-20)17(10-5-2)16-11-7-6-8-12-16/h4-9,11-12,15,17H,2,10H2,1,3H3/b9-4+