(Z)-2-phenylpent-2-enenitrile

Systemtic Name: (Z)-2-phenylpent-2-enenitrile Openeye Name: (Z)-2-phenylpent-2-enenitrile CAS Name: (Z)-2-phenyl-2-pentenenitrile IUPAC Name: (Z)-2-phenylpent-2-enenitrile Traditional Name: (Z)-2-phenylpent-2-enenitrile Formula: C11H11N MolecularWeight: 157.21174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N/c1-2-6-11(9-12)10-7-4-3-5-8-10/h3-8H,2H2,1H3/b11-6+