3-(3-bromanyl-5-ethoxy-4-oxidanyl-phenyl)-2-cyano-prop-2-enamide

Systemtic Name: 3-(3-bromanyl-5-ethoxy-4-oxidanyl-phenyl)-2-cyano-prop-2-enamide Openeye Name: 3-(3-bromo-5-ethoxy-4-hydroxy-phenyl)-2-cyano-prop-2-enamide CAS Name: 3-(3-bromo-5-ethoxy-4-hydroxyphenyl)-2-cyano-2-propenamide IUPAC Name: 3-(3-bromo-5-ethoxy-4-hydroxyphenyl)-2-cyanoprop-2-enamide Traditional Name: 3-(3-bromo-5-ethoxy-4-hydroxy-phenyl)-2-cyano-acrylamide Formula: C12H11BrN2O3 MolecularWeight: 311.13134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11BrN2O3/c1-2-18-10-5-7(4-9(13)11(10)16)3-8(6-14)12(15)17/h3-5,16H,2H2,1H3,(H2,15,17)