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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO3/c1-4-8-14(17)19-12(3)15(18)16-11(2)13-9-6-5-7-10-13/h4-12H,1-3H3,(H,16,18)/b8-4+