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

Systemtic Name: (1E)-1-(3-ethanoyl-3-methyl-1-phenyl-pyrrolidin-2-ylidene)pentan-2-one Openeye Name: (1E)-1-(3-acetyl-3-methyl-1-phenyl-pyrrolidin-2-ylidene)pentan-2-one CAS Name: (1E)-1-(3-acetyl-3-methyl-1-phenyl-2-pyrrolidinylidene)-2-pentanone IUPAC Name: (1E)-1-(3-acetyl-3-methyl-1-phenylpyrrolidin-2-ylidene)pentan-2-one Traditional Name: (1E)-1-(3-acetyl-3-methyl-1-phenyl-pyrrolidin-2-ylidene)pentan-2-one Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO2/c1-4-8-16(21)13-17-18(3,14(2)20)11-12-19(17)15-9-6-5-7-10-15/h5-7,9-10,13H,4,8,11-12H2,1-3H3/b17-13+