(E)-2-cyano-3-methoxy-3-oxidanyl-N-phenyl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-methoxy-3-oxidanyl-N-phenyl-prop-2-enamide Openeye Name: (E)-2-cyano-3-hydroxy-3-methoxy-N-phenyl-prop-2-enamide CAS Name: (E)-2-cyano-3-hydroxy-3-methoxy-N-phenyl-2-propenamide IUPAC Name: (E)-2-cyano-3-hydroxy-3-methoxy-N-phenylprop-2-enamide Traditional Name: (E)-2-cyano-3-hydroxy-3-methoxy-N-phenyl-acrylamide Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(C#N)C(=O)NC1=CC=CC=C1)O

Isomeric SMILES

CO/C(=C(\C#N)/C(=O)NC1=CC=CC=C1)/O

InChI

InChI=1S/C11H10N2O3/c1-16-11(15)9(7-12)10(14)13-8-5-3-2-4-6-8/h2-6,15H,1H3,(H,13,14)/b11-9+