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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)OCC(=O)NC2=CC=CC=C2OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=CC(=O)OCC(=O)NC2=CC=CC=C2OC)OC

InChI

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