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

Systemtic Name: [2-oxidanylidene-2-[(2,4,5-trimethoxyphenyl)methylamino]ethyl] (E)-3-(3-chlorophenyl)prop-2-enoate Openeye Name: [2-oxo-2-[(2,4,5-trimethoxyphenyl)methylamino]ethyl] (E)-3-(3-chlorophenyl)prop-2-enoate CAS Name: (E)-3-(3-chlorophenyl)-2-propenoic acid [2-oxo-2-[(2,4,5-trimethoxyphenyl)methylamino]ethyl] ester IUPAC Name: [2-oxo-2-[(2,4,5-trimethoxyphenyl)methylamino]ethyl] (E)-3-(3-chlorophenyl)prop-2-enoate Traditional Name: (E)-3-(3-chlorophenyl)acrylic acid [2-keto-2-[(2,4,5-trimethoxybenzyl)amino]ethyl] ester Formula: C21H22ClNO6 MolecularWeight: 419.85548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CNC(=O)COC(=O)C=CC2=CC(=CC=C2)Cl)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1CNC(=O)COC(=O)/C=C/C2=CC(=CC=C2)Cl)OC)OC

InChI

InChI=1S/C21H22ClNO6/c1-26-17-11-19(28-3)18(27-2)10-15(17)12-23-20(24)13-29-21(25)8-7-14-5-4-6-16(22)9-14/h4-11H,12-13H2,1-3H3,(H,23,24)/b8-7+