(E)-2-cyano-4-oxidanyl-N-phenyl-but-2-enamide

Systemtic Name: (E)-2-cyano-4-oxidanyl-N-phenyl-but-2-enamide Openeye Name: (E)-2-cyano-4-hydroxy-N-phenyl-but-2-enamide CAS Name: (E)-2-cyano-4-hydroxy-N-phenyl-2-butenamide IUPAC Name: (E)-2-cyano-4-hydroxy-N-phenylbut-2-enamide Traditional Name: (E)-2-cyano-4-hydroxy-N-phenyl-but-2-enamide Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)/C(=C/CO)/C#N

InChI

InChI=1S/C11H10N2O2/c12-8-9(6-7-14)11(15)13-10-4-2-1-3-5-10/h1-6,14H,7H2,(H,13,15)/b9-6+