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

Systemtic Name: (NE)-N-(3-pentyl-2-phenyl-cyclopent-2-en-1-ylidene)hydroxylamine Openeye Name: 3-pentyl-2-phenyl-cyclopent-2-en-1-one oxime CAS Name: 3-pentyl-2-phenyl-1-cyclopent-2-enone oxime IUPAC Name: (NE)-N-(3-pentyl-2-phenylcyclopent-2-en-1-ylidene)hydroxylamine Traditional Name: 3-amyl-2-phenyl-cyclopent-2-en-1-one oxime Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO/c1-2-3-5-8-14-11-12-15(17-18)16(14)13-9-6-4-7-10-13/h4,6-7,9-10,18H,2-3,5,8,11-12H2,1H3/b17-15+