(E)-4-phenylbut-3-enenitrile

Systemtic Name: (E)-4-phenylbut-3-enenitrile Openeye Name: (E)-4-phenylbut-3-enenitrile CAS Name: (E)-4-phenyl-3-butenenitrile IUPAC Name: (E)-4-phenylbut-3-enenitrile Traditional Name: (E)-4-phenylbut-3-enenitrile Formula: C10H9N MolecularWeight: 143.18516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N/c11-9-5-4-8-10-6-2-1-3-7-10/h1-4,6-8H,5H2/b8-4+