(2-oxidanylidene-2-thiophen-2-yl-ethyl) 2-[[2-cyano-3-(4-methoxyphenyl)prop-2-enoyl]amino]benzoate

Systemtic Name: (2-oxidanylidene-2-thiophen-2-yl-ethyl) 2-[[2-cyano-3-(4-methoxyphenyl)prop-2-enoyl]amino]benzoate Openeye Name: [2-oxo-2-(2-thienyl)ethyl] 2-[[2-cyano-3-(4-methoxyphenyl)prop-2-enoyl]amino]benzoate CAS Name: 2-[[2-cyano-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]benzoic acid (2-oxo-2-thiophen-2-ylethyl) ester IUPAC Name: (2-oxo-2-thiophen-2-ylethyl) 2-[[2-cyano-3-(4-methoxyphenyl)prop-2-enoyl]amino]benzoate Traditional Name: 2-[[2-cyano-3-(4-methoxyphenyl)acryloyl]amino]benzoic acid [2-keto-2-(2-thienyl)ethyl] ester Formula: C24H18N2O5S MolecularWeight: 446.47512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18N2O5S/c1-30-18-10-8-16(9-11-18)13-17(14-25)23(28)26-20-6-3-2-5-19(20)24(29)31-15-21(27)22-7-4-12-32-22/h2-13H,15H2,1H3,(H,26,28)