(NE)-N-[3-cyclopentyl-2-(4-phenylmethoxyphenyl)cyclopent-2-en-1-ylidene]hydroxylamine

Systemtic Name: (NE)-N-[3-cyclopentyl-2-(4-phenylmethoxyphenyl)cyclopent-2-en-1-ylidene]hydroxylamine Openeye Name: 2-(4-benzyloxyphenyl)-3-cyclopentyl-cyclopent-2-en-1-one oxime CAS Name: 3-cyclopentyl-2-(4-phenylmethoxyphenyl)-1-cyclopent-2-enone oxime IUPAC Name: (NE)-N-[3-cyclopentyl-2-(4-phenylmethoxyphenyl)cyclopent-2-en-1-ylidene]hydroxylamine Traditional Name: 2-(4-benzoxyphenyl)-3-cyclopentyl-cyclopent-2-en-1-one oxime Formula: C23H25NO2 MolecularWeight: 347.4501

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=C(C(=NO)CC2)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)C2=C(/C(=N/O)/CC2)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H25NO2/c25-24-22-15-14-21(18-8-4-5-9-18)23(22)19-10-12-20(13-11-19)26-16-17-6-2-1-3-7-17/h1-3,6-7,10-13,18,25H,4-5,8-9,14-16H2/b24-22+