(E)-2-acetamido-3-[3,5-bis(bromanyl)-4-ethoxy-phenyl]prop-2-enoate

Systemtic Name: (E)-2-acetamido-3-[3,5-bis(bromanyl)-4-ethoxy-phenyl]prop-2-enoate Openeye Name: (E)-2-acetamido-3-(3,5-dibromo-4-ethoxy-phenyl)prop-2-enoate CAS Name: (E)-2-acetamido-3-(3,5-dibromo-4-ethoxyphenyl)-2-propenoate IUPAC Name: (E)-2-acetamido-3-(3,5-dibromo-4-ethoxyphenyl)prop-2-enoate Traditional Name: (E)-2-acetamido-3-(3,5-dibromo-4-ethoxy-phenyl)acrylate Formula: C13H12Br2NO4- MolecularWeight: 406.04668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=C(C(=O)[O-])NC(=O)C)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)/C=C(\C(=O)[O-])/NC(=O)C)Br

InChI

InChI=1S/C13H13Br2NO4/c1-3-20-12-9(14)4-8(5-10(12)15)6-11(13(18)19)16-7(2)17/h4-6H,3H2,1-2H3,(H,16,17)(H,18,19)/p-1/b11-6+