(NE)-N-[cyclopentyl-[4-(quinolin-2-ylmethoxy)phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[cyclopentyl-[4-(quinolin-2-ylmethoxy)phenyl]methylidene]hydroxylamine Openeye Name: cyclopentyl-[4-(2-quinolylmethoxy)phenyl]methanone oxime CAS Name: cyclopentyl-[4-(2-quinolinylmethoxy)phenyl]methanone oxime IUPAC Name: (NE)-N-[cyclopentyl-[4-(quinolin-2-ylmethoxy)phenyl]methylidene]hydroxylamine Traditional Name: cyclopentyl-[4-(2-quinolylmethoxy)phenyl]methanone oxime Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=NO)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1CCC(C1)/C(=N\O)/C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H22N2O2/c25-24-22(17-6-1-2-7-17)18-10-13-20(14-11-18)26-15-19-12-9-16-5-3-4-8-21(16)23-19/h3-5,8-14,17,25H,1-2,6-7,15H2/b24-22+