(Z)-5-(4-methylphenyl)pent-2-en-4-ynenitrile

Systemtic Name: (Z)-5-(4-methylphenyl)pent-2-en-4-ynenitrile Openeye Name: (Z)-5-(p-tolyl)pent-2-en-4-ynenitrile CAS Name: (Z)-5-(4-methylphenyl)pent-2-en-4-ynenitrile IUPAC Name: (Z)-5-(4-methylphenyl)pent-2-en-4-ynenitrile Traditional Name: (Z)-5-(p-tolyl)pent-2-en-4-ynenitrile Formula: C12H9N MolecularWeight: 167.20656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9N/c1-11-6-8-12(9-7-11)5-3-2-4-10-13/h2,4,6-9H,1H3/b4-2-