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

Systemtic Name: [2-[(4-methylphenyl)methylamino]-2-oxidanylidene-ethyl] (E)-3-(2,5-dimethoxyphenyl)prop-2-enoate Openeye Name: [2-oxo-2-(p-tolylmethylamino)ethyl] (E)-3-(2,5-dimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(2,5-dimethoxyphenyl)-2-propenoic acid [2-[(4-methylphenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(4-methylphenyl)methylamino]-2-oxoethyl] (E)-3-(2,5-dimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(2,5-dimethoxyphenyl)acrylic acid [2-keto-2-[(4-methylbenzyl)amino]ethyl] ester Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)COC(=O)C=CC2=C(C=CC(=C2)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)COC(=O)/C=C/C2=C(C=CC(=C2)OC)OC

InChI

InChI=1S/C21H23NO5/c1-15-4-6-16(7-5-15)13-22-20(23)14-27-21(24)11-8-17-12-18(25-2)9-10-19(17)26-3/h4-12H,13-14H2,1-3H3,(H,22,23)/b11-8+