[1-oxidanylidene-1-(phenethylamino)propan-2-yl] (E)-but-2-enoate

Systemtic Name: [1-oxidanylidene-1-(phenethylamino)propan-2-yl] (E)-but-2-enoate Openeye Name: [1-methyl-2-oxo-2-(phenethylamino)ethyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [1-oxo-1-(phenethylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(phenethylamino)propan-2-yl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [2-keto-1-methyl-2-(phenethylamino)ethyl] ester Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OC(C)C(=O)NCCC1=CC=CC=C1

Isomeric SMILES

C/C=C/C(=O)OC(C)C(=O)NCCC1=CC=CC=C1

InChI

InChI=1S/C15H19NO3/c1-3-7-14(17)19-12(2)15(18)16-11-10-13-8-5-4-6-9-13/h3-9,12H,10-11H2,1-2H3,(H,16,18)/b7-3+