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

Systemtic Name: [2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] 3-(2,4-dimethoxyphenyl)prop-2-enoate Openeye Name: [2-(2-ethoxyanilino)-2-oxo-ethyl] 3-(2,4-dimethoxyphenyl)prop-2-enoate CAS Name: 3-(2,4-dimethoxyphenyl)-2-propenoic acid [2-(2-ethoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-ethoxyanilino)-2-oxoethyl] 3-(2,4-dimethoxyphenyl)prop-2-enoate Traditional Name: 3-(2,4-dimethoxyphenyl)acrylic acid [2-keto-2-(o-phenetidino)ethyl] ester Formula: C21H23NO6 MolecularWeight: 385.41042

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)COC(=O)C=CC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)COC(=O)C=CC2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C21H23NO6/c1-4-27-18-8-6-5-7-17(18)22-20(23)14-28-21(24)12-10-15-9-11-16(25-2)13-19(15)26-3/h5-13H,4,14H2,1-3H3,(H,22,23)