(1E)-1-(3-ethanoyl-3-methyl-1-phenyl-pyrrolidin-2-ylidene)propan-2-one

Systemtic Name: (1E)-1-(3-ethanoyl-3-methyl-1-phenyl-pyrrolidin-2-ylidene)propan-2-one Openeye Name: (1E)-1-(3-acetyl-3-methyl-1-phenyl-pyrrolidin-2-ylidene)propan-2-one CAS Name: (1E)-1-(3-acetyl-3-methyl-1-phenyl-2-pyrrolidinylidene)-2-propanone IUPAC Name: (1E)-1-(3-acetyl-3-methyl-1-phenylpyrrolidin-2-ylidene)propan-2-one Traditional Name: (1E)-1-(3-acetyl-3-methyl-1-phenyl-pyrrolidin-2-ylidene)acetone Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C1C(CCN1C2=CC=CC=C2)(C)C(=O)C

Isomeric SMILES

CC(=O)/C=C/1\C(CCN1C2=CC=CC=C2)(C)C(=O)C

InChI

InChI=1S/C16H19NO2/c1-12(18)11-15-16(3,13(2)19)9-10-17(15)14-7-5-4-6-8-14/h4-8,11H,9-10H2,1-3H3/b15-11+