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

Systemtic Name: [2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl] (E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoate Openeye Name: [2-(2,4-dimethoxyanilino)-2-oxo-ethyl] (E)-3-(5-bromo-2-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-2-propenoic acid [2-(2,4-dimethoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(2,4-dimethoxyanilino)-2-oxoethyl] (E)-3-(5-bromo-2-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)acrylic acid [2-(2,4-dimethoxyanilino)-2-keto-ethyl] ester Formula: C20H20BrNO6 MolecularWeight: 450.2799

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)COC(=O)C=CC2=C(C=CC(=C2)Br)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)COC(=O)/C=C/C2=C(C=CC(=C2)Br)OC)OC

InChI

InChI=1S/C20H20BrNO6/c1-25-15-6-7-16(18(11-15)27-3)22-19(23)12-28-20(24)9-4-13-10-14(21)5-8-17(13)26-2/h4-11H,12H2,1-3H3,(H,22,23)/b9-4+