(2Z)-1-phenyl-2-pyrrolidin-2-ylidene-butane-1,3-dione

Systemtic Name: (2Z)-1-phenyl-2-pyrrolidin-2-ylidene-butane-1,3-dione Openeye Name: (2Z)-1-phenyl-2-pyrrolidin-2-ylidene-butane-1,3-dione CAS Name: (2Z)-1-phenyl-2-(2-pyrrolidinylidene)butane-1,3-dione IUPAC Name: (2Z)-1-phenyl-2-pyrrolidin-2-ylidenebutane-1,3-dione Traditional Name: (2Z)-1-phenyl-2-pyrrolidin-2-ylidene-butane-1,3-dione Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C1CCCN1)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)/C(=C/1\CCCN1)/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H15NO2/c1-10(16)13(12-8-5-9-15-12)14(17)11-6-3-2-4-7-11/h2-4,6-7,15H,5,8-9H2,1H3/b13-12-