[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] (E)-3-(5-bromanylfuran-2-yl)prop-2-enoate

Systemtic Name: [2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] (E)-3-(5-bromanylfuran-2-yl)prop-2-enoate Openeye Name: [2-(2-ethoxyanilino)-2-oxo-1-phenyl-ethyl] (E)-3-(5-bromo-2-furyl)prop-2-enoate CAS Name: (E)-3-(5-bromo-2-furanyl)-2-propenoic acid [2-(2-ethoxyanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(2-ethoxyanilino)-2-oxo-1-phenylethyl] (E)-3-(5-bromofuran-2-yl)prop-2-enoate Traditional Name: (E)-3-(5-bromo-2-furyl)acrylic acid [2-keto-2-(o-phenetidino)-1-phenyl-ethyl] ester Formula: C23H20BrNO5 MolecularWeight: 470.3126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)OC(=O)C=CC3=CC=C(O3)Br

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)OC(=O)/C=C/C3=CC=C(O3)Br

InChI

InChI=1S/C23H20BrNO5/c1-2-28-19-11-7-6-10-18(19)25-23(27)22(16-8-4-3-5-9-16)30-21(26)15-13-17-12-14-20(24)29-17/h3-15,22H,2H2,1H3,(H,25,27)/b15-13+