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

Systemtic Name: [2-oxidanylidene-2-[(2,4,5-trimethoxyphenyl)methylamino]ethyl] (E)-3-thiophen-3-ylprop-2-enoate Openeye Name: [2-oxo-2-[(2,4,5-trimethoxyphenyl)methylamino]ethyl] (E)-3-(3-thienyl)prop-2-enoate CAS Name: (E)-3-(3-thiophenyl)-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-thiophen-3-ylprop-2-enoate Traditional Name: (E)-3-(3-thienyl)acrylic acid [2-keto-2-[(2,4,5-trimethoxybenzyl)amino]ethyl] ester Formula: C19H21NO6S MolecularWeight: 391.43814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO6S/c1-23-15-9-17(25-3)16(24-2)8-14(15)10-20-18(21)11-26-19(22)5-4-13-6-7-27-12-13/h4-9,12H,10-11H2,1-3H3,(H,20,21)/b5-4+