(E)-2-[oxidanyl(phenyl)methyl]but-2-enenitrile

Systemtic Name: (E)-2-[oxidanyl(phenyl)methyl]but-2-enenitrile Openeye Name: (E)-2-[hydroxy(phenyl)methyl]but-2-enenitrile CAS Name: (E)-2-[hydroxy(phenyl)methyl]-2-butenenitrile IUPAC Name: (E)-2-[hydroxy(phenyl)methyl]but-2-enenitrile Traditional Name: (E)-2-[hydroxy(phenyl)methyl]but-2-enenitrile Formula: C11H11NO MolecularWeight: 173.21114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO/c1-2-9(8-12)11(13)10-6-4-3-5-7-10/h2-7,11,13H,1H3/b9-2+