(E)-3-[5-bromanyl-2-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[5-bromanyl-2-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]prop-2-enoate Openeye Name: (E)-3-[5-bromo-2-[2-(ethylamino)-2-oxo-ethoxy]phenyl]prop-2-enoate CAS Name: (E)-3-[5-bromo-2-[2-(ethylamino)-2-oxoethoxy]phenyl]-2-propenoate IUPAC Name: (E)-3-[5-bromo-2-[2-(ethylamino)-2-oxoethoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[5-bromo-2-[2-(ethylamino)-2-keto-ethoxy]phenyl]acrylate Formula: C13H13BrNO4- MolecularWeight: 327.15062

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=C(C=C(C=C1)Br)C=CC(=O)[O-]

Isomeric SMILES

CCNC(=O)COC1=C(C=C(C=C1)Br)/C=C/C(=O)[O-]

InChI

InChI=1S/C13H14BrNO4/c1-2-15-12(16)8-19-11-5-4-10(14)7-9(11)3-6-13(17)18/h3-7H,2,8H2,1H3,(H,15,16)(H,17,18)/p-1/b6-3+