(NE)-N-(3-cyclopentyl-2-dibenzofuran-4-yl-cyclopent-2-en-1-ylidene)hydroxylamine

Systemtic Name: (NE)-N-(3-cyclopentyl-2-dibenzofuran-4-yl-cyclopent-2-en-1-ylidene)hydroxylamine Openeye Name: 3-cyclopentyl-2-dibenzofuran-4-yl-cyclopent-2-en-1-one oxime CAS Name: 3-cyclopentyl-2-(4-dibenzofuranyl)-1-cyclopent-2-enone oxime IUPAC Name: (NE)-N-(3-cyclopentyl-2-dibenzofuran-4-ylcyclopent-2-en-1-ylidene)hydroxylamine Traditional Name: 3-cyclopentyl-2-dibenzofuran-4-yl-cyclopent-2-en-1-one oxime Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=C(C(=NO)CC2)C3=CC=CC4=C3OC5=CC=CC=C45

Isomeric SMILES

C1CCC(C1)C2=C(/C(=N/O)/CC2)C3=CC=CC4=C3OC5=CC=CC=C45

InChI

InChI=1S/C22H21NO2/c24-23-19-13-12-15(14-6-1-2-7-14)21(19)18-10-5-9-17-16-8-3-4-11-20(16)25-22(17)18/h3-5,8-11,14,24H,1-2,6-7,12-13H2/b23-19+