(1E)-1-[3-ethanoyl-3-methyl-1-(4-phenoxyphenyl)pyrrolidin-2-ylidene]propan-2-one

Systemtic Name: (1E)-1-[3-ethanoyl-3-methyl-1-(4-phenoxyphenyl)pyrrolidin-2-ylidene]propan-2-one Openeye Name: (1E)-1-[3-acetyl-3-methyl-1-(4-phenoxyphenyl)pyrrolidin-2-ylidene]propan-2-one CAS Name: (1E)-1-[3-acetyl-3-methyl-1-(4-phenoxyphenyl)-2-pyrrolidinylidene]-2-propanone IUPAC Name: (1E)-1-[3-acetyl-3-methyl-1-(4-phenoxyphenyl)pyrrolidin-2-ylidene]propan-2-one Traditional Name: (1E)-1-[3-acetyl-3-methyl-1-(4-phenoxyphenyl)pyrrolidin-2-ylidene]acetone Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C1C(CCN1C2=CC=C(C=C2)OC3=CC=CC=C3)(C)C(=O)C

Isomeric SMILES

CC(=O)/C=C/1\C(CCN1C2=CC=C(C=C2)OC3=CC=CC=C3)(C)C(=O)C

InChI

InChI=1S/C22H23NO3/c1-16(24)15-21-22(3,17(2)25)13-14-23(21)18-9-11-20(12-10-18)26-19-7-5-4-6-8-19/h4-12,15H,13-14H2,1-3H3/b21-15+