(2E)-2-[1-(methylamino)ethylidene]-1-phenyl-butane-1,3-dione

Systemtic Name: (2E)-2-[1-(methylamino)ethylidene]-1-phenyl-butane-1,3-dione Openeye Name: (2E)-2-[1-(methylamino)ethylidene]-1-phenyl-butane-1,3-dione CAS Name: (2E)-2-[1-(methylamino)ethylidene]-1-phenylbutane-1,3-dione IUPAC Name: (2E)-2-[1-(methylamino)ethylidene]-1-phenylbutane-1,3-dione Traditional Name: (2E)-2-[1-(methylamino)ethylidene]-1-phenyl-butane-1,3-dione Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15NO2/c1-9(14-3)12(10(2)15)13(16)11-7-5-4-6-8-11/h4-8,14H,1-3H3/b12-9+