(E)-3-oxidanyl-5-phenyl-pent-4-enamide

Systemtic Name: (E)-3-oxidanyl-5-phenyl-pent-4-enamide Openeye Name: (E)-3-hydroxy-5-phenyl-pent-4-enamide CAS Name: (E)-3-hydroxy-5-phenyl-4-pentenamide IUPAC Name: (E)-3-hydroxy-5-phenylpent-4-enamide Traditional Name: (E)-3-hydroxy-5-phenyl-pent-4-enamide Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO2/c12-11(14)8-10(13)7-6-9-4-2-1-3-5-9/h1-7,10,13H,8H2,(H2,12,14)/b7-6+