[2-[1-(4-ethylphenyl)ethylamino]-2-oxidanylidene-ethyl] (E)-3-(5-bromanylfuran-2-yl)prop-2-enoate

Systemtic Name: [2-[1-(4-ethylphenyl)ethylamino]-2-oxidanylidene-ethyl] (E)-3-(5-bromanylfuran-2-yl)prop-2-enoate Openeye Name: [2-[1-(4-ethylphenyl)ethylamino]-2-oxo-ethyl] (E)-3-(5-bromo-2-furyl)prop-2-enoate CAS Name: (E)-3-(5-bromo-2-furanyl)-2-propenoic acid [2-[1-(4-ethylphenyl)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[1-(4-ethylphenyl)ethylamino]-2-oxoethyl] (E)-3-(5-bromofuran-2-yl)prop-2-enoate Traditional Name: (E)-3-(5-bromo-2-furyl)acrylic acid [2-[1-(4-ethylphenyl)ethylamino]-2-keto-ethyl] ester Formula: C19H20BrNO4 MolecularWeight: 406.2704

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)COC(=O)C=CC2=CC=C(O2)Br

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)COC(=O)/C=C/C2=CC=C(O2)Br

InChI

InChI=1S/C19H20BrNO4/c1-3-14-4-6-15(7-5-14)13(2)21-18(22)12-24-19(23)11-9-16-8-10-17(20)25-16/h4-11,13H,3,12H2,1-2H3,(H,21,22)/b11-9+