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

Systemtic Name: 2-[(E)-2-(4-methylphenyl)ethenyl]cyclohexane-1,1-dicarbonitrile Openeye Name: 2-[(E)-2-(p-tolyl)vinyl]cyclohexane-1,1-dicarbonitrile CAS Name: 2-[(E)-2-(4-methylphenyl)ethenyl]cyclohexane-1,1-dicarbonitrile IUPAC Name: 2-[(E)-2-(4-methylphenyl)ethenyl]cyclohexane-1,1-dicarbonitrile Traditional Name: 2-[(E)-2-(p-tolyl)vinyl]cyclohexane-1,1-dicarbonitrile Formula: C17H18N2 MolecularWeight: 250.33822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC2CCCCC2(C#N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C2CCCCC2(C#N)C#N

InChI

InChI=1S/C17H18N2/c1-14-5-7-15(8-6-14)9-10-16-4-2-3-11-17(16,12-18)13-19/h5-10,16H,2-4,11H2,1H3/b10-9+