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

Systemtic Name: (E)-3-oxidanyl-2-(phenylmethyl)but-2-enenitrile Openeye Name: (E)-2-benzyl-3-hydroxy-but-2-enenitrile CAS Name: (E)-3-hydroxy-2-(phenylmethyl)-2-butenenitrile IUPAC Name: (E)-2-benzyl-3-hydroxybut-2-enenitrile Traditional Name: (E)-2-benzyl-3-hydroxy-but-2-enenitrile Formula: C11H11NO MolecularWeight: 173.21114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(CC1=CC=CC=C1)C#N)O

Isomeric SMILES

C/C(=C(/CC1=CC=CC=C1)\C#N)/O

InChI

InChI=1S/C11H11NO/c1-9(13)11(8-12)7-10-5-3-2-4-6-10/h2-6,13H,7H2,1H3/b11-9+