(E)-3-oxidanyl-2-phenyl-but-2-enenitrile

Systemtic Name: (E)-3-oxidanyl-2-phenyl-but-2-enenitrile Openeye Name: (E)-3-hydroxy-2-phenyl-but-2-enenitrile CAS Name: (E)-3-hydroxy-2-phenyl-2-butenenitrile IUPAC Name: (E)-3-hydroxy-2-phenylbut-2-enenitrile Traditional Name: (E)-3-hydroxy-2-phenyl-but-2-enenitrile Formula: C10H9NO MolecularWeight: 159.18456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9NO/c1-8(12)10(7-11)9-5-3-2-4-6-9/h2-6,12H,1H3/b10-8-