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2-(4-methylphenyl)but-3-enenitrile

2-(4-methylphenyl)but-3-enenitrile

Systemtic Name:2-(4-methylphenyl)but-3-enenitrile
Openeye Name:2-(p-tolyl)but-3-enenitrile
CAS Name:2-(4-methylphenyl)-3-butenenitrile
IUPAC Name:2-(4-methylphenyl)but-3-enenitrile
Traditional Name:2-(p-tolyl)but-3-enenitrile
Formula: C11H11N
MolecularWeight: 157.21174
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C11H11N/c1-3-10(8-12)11-6-4-9(2)5-7-11/h3-7,10H,1H2,2H3


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