[2-(4-acetamidophenyl)-2-oxidanylidene-ethyl] (E)-but-2-enoate

Systemtic Name: [2-(4-acetamidophenyl)-2-oxidanylidene-ethyl] (E)-but-2-enoate Openeye Name: [2-(4-acetamidophenyl)-2-oxo-ethyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [2-(4-acetamidophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-acetamidophenyl)-2-oxoethyl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [2-(4-acetamidophenyl)-2-keto-ethyl] ester Formula: C14H15NO4 MolecularWeight: 261.2732

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OCC(=O)C1=CC=C(C=C1)NC(=O)C

Isomeric SMILES

C/C=C/C(=O)OCC(=O)C1=CC=C(C=C1)NC(=O)C

InChI

InChI=1S/C14H15NO4/c1-3-4-14(18)19-9-13(17)11-5-7-12(8-6-11)15-10(2)16/h3-8H,9H2,1-2H3,(H,15,16)/b4-3+