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

Systemtic Name: [2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl] (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate Openeye Name: [2-(4-methoxyanilino)-2-oxo-ethyl] (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(2,3-dimethoxyphenyl)-2-propenoic acid [2-(4-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-methoxyanilino)-2-oxoethyl] (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(2,3-dimethoxyphenyl)acrylic acid [2-keto-2-(p-anisidino)ethyl] ester Formula: C20H21NO6 MolecularWeight: 371.38384

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO6/c1-24-16-10-8-15(9-11-16)21-18(22)13-27-19(23)12-7-14-5-4-6-17(25-2)20(14)26-3/h4-12H,13H2,1-3H3,(H,21,22)/b12-7+