[2-[2-(4-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl] 3-(2,5-dimethoxyphenyl)prop-2-enoate

Systemtic Name: [2-[2-(4-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl] 3-(2,5-dimethoxyphenyl)prop-2-enoate Openeye Name: [2-[2-(4-methoxyphenyl)ethylamino]-2-oxo-ethyl] 3-(2,5-dimethoxyphenyl)prop-2-enoate CAS Name: 3-(2,5-dimethoxyphenyl)-2-propenoic acid [2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl] 3-(2,5-dimethoxyphenyl)prop-2-enoate Traditional Name: 3-(2,5-dimethoxyphenyl)acrylic acid [2-keto-2-[2-(4-methoxyphenyl)ethylamino]ethyl] ester Formula: C22H25NO6 MolecularWeight: 399.437

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO6/c1-26-18-7-4-16(5-8-18)12-13-23-21(24)15-29-22(25)11-6-17-14-19(27-2)9-10-20(17)28-3/h4-11,14H,12-13,15H2,1-3H3,(H,23,24)