(3E,8Z)-11-phenylcycloundeca-3,8-diene-1,1-dicarbonitrile

Systemtic Name: (3E,8Z)-11-phenylcycloundeca-3,8-diene-1,1-dicarbonitrile Openeye Name: (3E,8Z)-11-phenylcycloundeca-3,8-diene-1,1-dicarbonitrile CAS Name: (3E,8Z)-11-phenylcycloundeca-3,8-diene-1,1-dicarbonitrile IUPAC Name: (3E,8Z)-11-phenylcycloundeca-3,8-diene-1,1-dicarbonitrile Traditional Name: (3E,8Z)-11-phenylcycloundeca-3,8-diene-1,1-dicarbonitrile Formula: C19H20N2 MolecularWeight: 276.3755

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CCC(C(CC=CC1)(C#N)C#N)C2=CC=CC=C2

Isomeric SMILES

C1C/C=C\CC(C(C/C=C/C1)(C#N)C#N)C2=CC=CC=C2

InChI

InChI=1S/C19H20N2/c20-15-19(16-21)14-10-5-3-1-2-4-9-13-18(19)17-11-7-6-8-12-17/h4-12,18H,1-3,13-14H2/b9-4-,10-5+