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

Systemtic Name: (1E)-1-[3-methyl-1-(4-phenoxyphenyl)pyrrolidin-2-ylidene]propan-2-one Openeye Name: (1E)-1-[3-methyl-1-(4-phenoxyphenyl)pyrrolidin-2-ylidene]propan-2-one CAS Name: (1E)-1-[3-methyl-1-(4-phenoxyphenyl)-2-pyrrolidinylidene]-2-propanone IUPAC Name: (1E)-1-[3-methyl-1-(4-phenoxyphenyl)pyrrolidin-2-ylidene]propan-2-one Traditional Name: (1E)-1-[3-methyl-1-(4-phenoxyphenyl)pyrrolidin-2-ylidene]acetone Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C1=CC(=O)C)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC\1CCN(/C1=C/C(=O)C)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H21NO2/c1-15-12-13-21(20(15)14-16(2)22)17-8-10-19(11-9-17)23-18-6-4-3-5-7-18/h3-11,14-15H,12-13H2,1-2H3/b20-14+