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

Systemtic Name: (E)-2-cyano-3-(4-ethoxy-3-oxidanyl-phenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-ethoxy-3-hydroxy-phenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(4-ethoxy-3-hydroxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-ethoxy-3-hydroxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-ethoxy-3-hydroxy-phenyl)acrylamide Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C(C#N)C(=O)N)O

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)N)O

InChI

InChI=1S/C12H12N2O3/c1-2-17-11-4-3-8(6-10(11)15)5-9(7-13)12(14)16/h3-6,15H,2H2,1H3,(H2,14,16)/b9-5+