(Z)-2-(2-methylphenyl)pent-2-enenitrile

Systemtic Name: (Z)-2-(2-methylphenyl)pent-2-enenitrile Openeye Name: (Z)-2-(o-tolyl)pent-2-enenitrile CAS Name: (Z)-2-(2-methylphenyl)-2-pentenenitrile IUPAC Name: (Z)-2-(2-methylphenyl)pent-2-enenitrile Traditional Name: (Z)-2-(o-tolyl)pent-2-enenitrile Formula: C12H13N MolecularWeight: 171.23832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C#N)C1=CC=CC=C1C

Isomeric SMILES

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

InChI

InChI=1S/C12H13N/c1-3-6-11(9-13)12-8-5-4-7-10(12)2/h4-8H,3H2,1-2H3/b11-6+