(E)-2-[oxidanyl(phenyl)methyl]pent-3-enenitrile

Systemtic Name: (E)-2-[oxidanyl(phenyl)methyl]pent-3-enenitrile Openeye Name: (E)-2-[hydroxy(phenyl)methyl]pent-3-enenitrile CAS Name: (E)-2-[hydroxy(phenyl)methyl]-3-pentenenitrile IUPAC Name: (E)-2-[hydroxy(phenyl)methyl]pent-3-enenitrile Traditional Name: (E)-2-[hydroxy(phenyl)methyl]pent-3-enenitrile Formula: C12H13NO MolecularWeight: 187.23772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO/c1-2-6-11(9-13)12(14)10-7-4-3-5-8-10/h2-8,11-12,14H,1H3/b6-2+