2-ethenyl-1-(4-methylphenyl)cyclopropane-1-carbonitrile

Systemtic Name: 2-ethenyl-1-(4-methylphenyl)cyclopropane-1-carbonitrile Openeye Name: 1-(p-tolyl)-2-vinyl-cyclopropanecarbonitrile CAS Name: 2-ethenyl-1-(4-methylphenyl)-1-cyclopropanecarbonitrile IUPAC Name: 2-ethenyl-1-(4-methylphenyl)cyclopropane-1-carbonitrile Traditional Name: 1-(p-tolyl)-2-vinyl-cyclopropanecarbonitrile Formula: C13H13N MolecularWeight: 183.24902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CC2C=C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2(CC2C=C)C#N

InChI

InChI=1S/C13H13N/c1-3-11-8-13(11,9-14)12-6-4-10(2)5-7-12/h3-7,11H,1,8H2,2H3