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

Systemtic Name: [2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl] (E)-but-2-enoate Openeye Name: [2-(4-methoxyanilino)-2-oxo-ethyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [2-(4-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-methoxyanilino)-2-oxoethyl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [2-keto-2-(p-anisidino)ethyl] ester Formula: C13H15NO4 MolecularWeight: 249.2625

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OCC(=O)NC1=CC=C(C=C1)OC

Isomeric SMILES

C/C=C/C(=O)OCC(=O)NC1=CC=C(C=C1)OC

InChI

InChI=1S/C13H15NO4/c1-3-4-13(16)18-9-12(15)14-10-5-7-11(17-2)8-6-10/h3-8H,9H2,1-2H3,(H,14,15)/b4-3+