[2-[[2-[[3,4-bis(fluoranyl)phenyl]amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl] (E)-3-(2,5-dimethoxyphenyl)prop-2-enoate

Systemtic Name: [2-[[2-[[3,4-bis(fluoranyl)phenyl]amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl] (E)-3-(2,5-dimethoxyphenyl)prop-2-enoate Openeye Name: [2-[[2-(3,4-difluoroanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl] (E)-3-(2,5-dimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(2,5-dimethoxyphenyl)-2-propenoic acid [2-[[2-(3,4-difluoroanilino)-2-oxoethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[2-(3,4-difluoroanilino)-2-oxoethyl]amino]-2-oxoethyl] (E)-3-(2,5-dimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(2,5-dimethoxyphenyl)acrylic acid [2-[[2-(3,4-difluoroanilino)-2-keto-ethyl]amino]-2-keto-ethyl] ester Formula: C21H20F2N2O6 MolecularWeight: 434.390106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=CC(=O)OCC(=O)NCC(=O)NC2=CC(=C(C=C2)F)F

Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C=C/C(=O)OCC(=O)NCC(=O)NC2=CC(=C(C=C2)F)F

InChI

InChI=1S/C21H20F2N2O6/c1-29-15-5-7-18(30-2)13(9-15)3-8-21(28)31-12-20(27)24-11-19(26)25-14-4-6-16(22)17(23)10-14/h3-10H,11-12H2,1-2H3,(H,24,27)(H,25,26)/b8-3+