(2Z)-2-(phenylmethylidene)cyclopentane-1,1-dicarbonitrile

Systemtic Name: (2Z)-2-(phenylmethylidene)cyclopentane-1,1-dicarbonitrile Openeye Name: (2Z)-2-benzylidenecyclopentane-1,1-dicarbonitrile CAS Name: (2Z)-2-(phenylmethylene)cyclopentane-1,1-dicarbonitrile IUPAC Name: (2Z)-2-benzylidenecyclopentane-1,1-dicarbonitrile Traditional Name: (2Z)-2-benzalcyclopentane-1,1-dicarbonitrile Formula: C14H12N2 MolecularWeight: 208.25848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2/c15-10-14(11-16)8-4-7-13(14)9-12-5-2-1-3-6-12/h1-3,5-6,9H,4,7-8H2/b13-9-