(E)-2-cyano-3-ethoxy-N-(4-methoxyphenyl)-3-oxidanyl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-ethoxy-N-(4-methoxyphenyl)-3-oxidanyl-prop-2-enamide Openeye Name: (E)-2-cyano-3-ethoxy-3-hydroxy-N-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-ethoxy-3-hydroxy-N-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-ethoxy-3-hydroxy-N-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-ethoxy-3-hydroxy-N-(4-methoxyphenyl)acrylamide Formula: C13H14N2O4 MolecularWeight: 262.26126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C#N)C(=O)NC1=CC=C(C=C1)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O4/c1-3-19-13(17)11(8-14)12(16)15-9-4-6-10(18-2)7-5-9/h4-7,17H,3H2,1-2H3,(H,15,16)/b13-11+