(E)-3-(3-bromanyl-4,5-diethoxy-phenyl)-2-cyano-prop-2-enamide

Systemtic Name: (E)-3-(3-bromanyl-4,5-diethoxy-phenyl)-2-cyano-prop-2-enamide Openeye Name: (E)-3-(3-bromo-4,5-diethoxy-phenyl)-2-cyano-prop-2-enamide CAS Name: (E)-3-(3-bromo-4,5-diethoxyphenyl)-2-cyano-2-propenamide IUPAC Name: (E)-3-(3-bromo-4,5-diethoxyphenyl)-2-cyanoprop-2-enamide Traditional Name: (E)-3-(3-bromo-4,5-diethoxy-phenyl)-2-cyano-acrylamide Formula: C14H15BrN2O3 MolecularWeight: 339.1845

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C(\C#N)/C(=O)N)Br)OCC

InChI

InChI=1S/C14H15BrN2O3/c1-3-19-12-7-9(5-10(8-16)14(17)18)6-11(15)13(12)20-4-2/h5-7H,3-4H2,1-2H3,(H2,17,18)/b10-5+