(Z)-3-(3-bromanyl-4,5-diethoxy-phenyl)-2-cyano-prop-2-enoate

Systemtic Name: (Z)-3-(3-bromanyl-4,5-diethoxy-phenyl)-2-cyano-prop-2-enoate Openeye Name: (Z)-3-(3-bromo-4,5-diethoxy-phenyl)-2-cyano-prop-2-enoate CAS Name: (Z)-3-(3-bromo-4,5-diethoxyphenyl)-2-cyano-2-propenoate IUPAC Name: (Z)-3-(3-bromo-4,5-diethoxyphenyl)-2-cyanoprop-2-enoate Traditional Name: (Z)-3-(3-bromo-4,5-diethoxy-phenyl)-2-cyano-acrylate Formula: C14H13BrNO4- MolecularWeight: 339.16132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14BrNO4/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,(H,17,18)/p-1/b10-5-