[1-oxidanylidene-1-[(2,4,6-trimethylphenyl)amino]propan-2-yl] (E)-but-2-enoate

Systemtic Name: [1-oxidanylidene-1-[(2,4,6-trimethylphenyl)amino]propan-2-yl] (E)-but-2-enoate Openeye Name: [1-methyl-2-oxo-2-(2,4,6-trimethylanilino)ethyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [1-oxo-1-(2,4,6-trimethylanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(2,4,6-trimethylanilino)propan-2-yl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid (2-keto-2-mesidino-1-methyl-ethyl) ester Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OC(C)C(=O)NC1=C(C=C(C=C1C)C)C

Isomeric SMILES

C/C=C/C(=O)OC(C)C(=O)NC1=C(C=C(C=C1C)C)C

InChI

InChI=1S/C16H21NO3/c1-6-7-14(18)20-13(5)16(19)17-15-11(3)8-10(2)9-12(15)4/h6-9,13H,1-5H3,(H,17,19)/b7-6+