(Z)-3-[2-bromanyl-4-(2-hydroxyethyloxy)-5-methoxy-phenyl]-2-cyano-prop-2-enamide

Systemtic Name: (Z)-3-[2-bromanyl-4-(2-hydroxyethyloxy)-5-methoxy-phenyl]-2-cyano-prop-2-enamide Openeye Name: (Z)-3-[2-bromo-4-(2-hydroxyethoxy)-5-methoxy-phenyl]-2-cyano-prop-2-enamide CAS Name: (Z)-3-[2-bromo-4-(2-hydroxyethoxy)-5-methoxyphenyl]-2-cyano-2-propenamide IUPAC Name: (Z)-3-[2-bromo-4-(2-hydroxyethoxy)-5-methoxyphenyl]-2-cyanoprop-2-enamide Traditional Name: (Z)-3-[2-bromo-4-(2-hydroxyethoxy)-5-methoxy-phenyl]-2-cyano-acrylamide Formula: C13H13BrN2O4 MolecularWeight: 341.15732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=C(C#N)C(=O)N)Br)OCCO

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=C(/C#N)\C(=O)N)Br)OCCO

InChI

InChI=1S/C13H13BrN2O4/c1-19-11-5-8(4-9(7-15)13(16)18)10(14)6-12(11)20-3-2-17/h4-6,17H,2-3H2,1H3,(H2,16,18)/b9-4-