2-[(E)-2-(4-methylphenyl)ethenyl]cyclopentane-1,1-dicarbonitrile

Systemtic Name: 2-[(E)-2-(4-methylphenyl)ethenyl]cyclopentane-1,1-dicarbonitrile Openeye Name: 2-[(E)-2-(p-tolyl)vinyl]cyclopentane-1,1-dicarbonitrile CAS Name: 2-[(E)-2-(4-methylphenyl)ethenyl]cyclopentane-1,1-dicarbonitrile IUPAC Name: 2-[(E)-2-(4-methylphenyl)ethenyl]cyclopentane-1,1-dicarbonitrile Traditional Name: 2-[(E)-2-(p-tolyl)vinyl]cyclopentane-1,1-dicarbonitrile Formula: C16H16N2 MolecularWeight: 236.31164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC2CCCC2(C#N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C2CCCC2(C#N)C#N

InChI

InChI=1S/C16H16N2/c1-13-4-6-14(7-5-13)8-9-15-3-2-10-16(15,11-17)12-18/h4-9,15H,2-3,10H2,1H3/b9-8+