(1E)-1-[1-(1-phenylethyl)pyrrolidin-2-ylidene]propan-2-one

Systemtic Name: (1E)-1-[1-(1-phenylethyl)pyrrolidin-2-ylidene]propan-2-one Openeye Name: (1E)-1-[1-(1-phenylethyl)pyrrolidin-2-ylidene]propan-2-one CAS Name: (1E)-1-[1-(1-phenylethyl)-2-pyrrolidinylidene]-2-propanone IUPAC Name: (1E)-1-[1-(1-phenylethyl)pyrrolidin-2-ylidene]propan-2-one Traditional Name: (1E)-1-[1-(1-phenylethyl)pyrrolidin-2-ylidene]acetone Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CCCC2=CC(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1)N\2CCC/C2=C\C(=O)C

InChI

InChI=1S/C15H19NO/c1-12(17)11-15-9-6-10-16(15)13(2)14-7-4-3-5-8-14/h3-5,7-8,11,13H,6,9-10H2,1-2H3/b15-11+