(NE)-N-(2-naphthalen-1-yl-3-pentyl-cyclopent-2-en-1-ylidene)hydroxylamine

Systemtic Name: (NE)-N-(2-naphthalen-1-yl-3-pentyl-cyclopent-2-en-1-ylidene)hydroxylamine Openeye Name: 2-(1-naphthyl)-3-pentyl-cyclopent-2-en-1-one oxime CAS Name: 2-(1-naphthalenyl)-3-pentyl-1-cyclopent-2-enone oxime IUPAC Name: (NE)-N-(2-naphthalen-1-yl-3-pentylcyclopent-2-en-1-ylidene)hydroxylamine Traditional Name: 3-amyl-2-(1-naphthyl)cyclopent-2-en-1-one oxime Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=NO)CC1)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCCCC1=C(/C(=N/O)/CC1)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H23NO/c1-2-3-4-9-16-13-14-19(21-22)20(16)18-12-7-10-15-8-5-6-11-17(15)18/h5-8,10-12,22H,2-4,9,13-14H2,1H3/b21-19+