(E)-4-methyl-5-(4-methylphenyl)pent-3-enenitrile

Systemtic Name: (E)-4-methyl-5-(4-methylphenyl)pent-3-enenitrile Openeye Name: (E)-4-methyl-5-(p-tolyl)pent-3-enenitrile CAS Name: (E)-4-methyl-5-(4-methylphenyl)-3-pentenenitrile IUPAC Name: (E)-4-methyl-5-(4-methylphenyl)pent-3-enenitrile Traditional Name: (E)-4-methyl-5-(p-tolyl)pent-3-enenitrile Formula: C13H15N MolecularWeight: 185.2649

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N/c1-11-5-7-13(8-6-11)10-12(2)4-3-9-14/h4-8H,3,10H2,1-2H3/b12-4+