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

Systemtic Name: [2-[(3,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl] (E)-3-(4-bromophenyl)prop-2-enoate Openeye Name: [2-(3,5-dimethoxyanilino)-2-oxo-ethyl] (E)-3-(4-bromophenyl)prop-2-enoate CAS Name: (E)-3-(4-bromophenyl)-2-propenoic acid [2-(3,5-dimethoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(3,5-dimethoxyanilino)-2-oxoethyl] (E)-3-(4-bromophenyl)prop-2-enoate Traditional Name: (E)-3-(4-bromophenyl)acrylic acid [2-(3,5-dimethoxyanilino)-2-keto-ethyl] ester Formula: C19H18BrNO5 MolecularWeight: 420.25392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrNO5/c1-24-16-9-15(10-17(11-16)25-2)21-18(22)12-26-19(23)8-5-13-3-6-14(20)7-4-13/h3-11H,12H2,1-2H3,(H,21,22)/b8-5+