(E)-2-oxidanyl-N-(phenylmethyl)pent-3-enamide

Systemtic Name: (E)-2-oxidanyl-N-(phenylmethyl)pent-3-enamide Openeye Name: (E)-N-benzyl-2-hydroxy-pent-3-enamide CAS Name: (E)-2-hydroxy-N-(phenylmethyl)-3-pentenamide IUPAC Name: (E)-N-benzyl-2-hydroxypent-3-enamide Traditional Name: (E)-N-benzyl-2-hydroxy-pent-3-enamide Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C(=O)NCC1=CC=CC=C1)O

Isomeric SMILES

C/C=C/C(C(=O)NCC1=CC=CC=C1)O

InChI

InChI=1S/C12H15NO2/c1-2-6-11(14)12(15)13-9-10-7-4-3-5-8-10/h2-8,11,14H,9H2,1H3,(H,13,15)/b6-2+