(E)-4-oxidanyl-2-phenyl-but-2-enenitrile

Systemtic Name: (E)-4-oxidanyl-2-phenyl-but-2-enenitrile Openeye Name: (E)-4-hydroxy-2-phenyl-but-2-enenitrile CAS Name: (E)-4-hydroxy-2-phenyl-2-butenenitrile IUPAC Name: (E)-4-hydroxy-2-phenylbut-2-enenitrile Traditional Name: (E)-4-hydroxy-2-phenyl-but-2-enenitrile Formula: C10H9NO MolecularWeight: 159.18456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9NO/c11-8-10(6-7-12)9-4-2-1-3-5-9/h1-6,12H,7H2/b10-6-