(Z)-4-phenylpent-3-enenitrile

Systemtic Name: (Z)-4-phenylpent-3-enenitrile Openeye Name: (Z)-4-phenylpent-3-enenitrile CAS Name: (Z)-4-phenyl-3-pentenenitrile IUPAC Name: (Z)-4-phenylpent-3-enenitrile Traditional Name: (Z)-4-phenylpent-3-enenitrile Formula: C11H11N MolecularWeight: 157.21174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N/c1-10(6-5-9-12)11-7-3-2-4-8-11/h2-4,6-8H,5H2,1H3/b10-6-