2-[(E)-2-phenylethenyl]cyclopentane-1,1-dicarbonitrile

Systemtic Name: 2-[(E)-2-phenylethenyl]cyclopentane-1,1-dicarbonitrile Openeye Name: 2-[(E)-styryl]cyclopentane-1,1-dicarbonitrile CAS Name: 2-[(E)-2-phenylethenyl]cyclopentane-1,1-dicarbonitrile IUPAC Name: 2-[(E)-2-phenylethenyl]cyclopentane-1,1-dicarbonitrile Traditional Name: 2-[(E)-styryl]cyclopentane-1,1-dicarbonitrile Formula: C15H14N2 MolecularWeight: 222.28506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)(C#N)C#N)C=CC2=CC=CC=C2

Isomeric SMILES

C1CC(C(C1)(C#N)C#N)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C15H14N2/c16-11-15(12-17)10-4-7-14(15)9-8-13-5-2-1-3-6-13/h1-3,5-6,8-9,14H,4,7,10H2/b9-8+