(2-oxidanylidene-2-thiophen-2-yl-ethyl) 2-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]benzoate

Systemtic Name: (2-oxidanylidene-2-thiophen-2-yl-ethyl) 2-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]benzoate Openeye Name: [2-oxo-2-(2-thienyl)ethyl] 2-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]benzoate CAS Name: 2-[[(E)-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]amino]benzoic acid (2-oxo-2-thiophen-2-ylethyl) ester IUPAC Name: (2-oxo-2-thiophen-2-ylethyl) 2-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]benzoate Traditional Name: 2-[[(E)-3-(3,4-dimethoxyphenyl)acryloyl]amino]benzoic acid [2-keto-2-(2-thienyl)ethyl] ester Formula: C24H21NO6S MolecularWeight: 451.49164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2C(=O)OCC(=O)C3=CC=CS3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2C(=O)OCC(=O)C3=CC=CS3)OC

InChI

InChI=1S/C24H21NO6S/c1-29-20-11-9-16(14-21(20)30-2)10-12-23(27)25-18-7-4-3-6-17(18)24(28)31-15-19(26)22-8-5-13-32-22/h3-14H,15H2,1-2H3,(H,25,27)/b12-10+