(NZ)-N-[2-[(4-ethylphenyl)methyl]cyclopentylidene]hydroxylamine ethanoate

Systemtic Name: (NZ)-N-[2-[(4-ethylphenyl)methyl]cyclopentylidene]hydroxylamine ethanoate Openeye Name: 2-[(4-ethylphenyl)methyl]cyclopentanone oxime acetate CAS Name: 2-[(4-ethylphenyl)methyl]-1-cyclopentanone oxime acetate IUPAC Name: (NZ)-N-[2-[(4-ethylphenyl)methyl]cyclopentylidene]hydroxylamine acetate Traditional Name: 2-(4-ethylbenzyl)cyclopentanone oxime acetate Formula: C16H22NO3- MolecularWeight: 276.35078

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC2CCCC2=NO.CC(=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)CC\2CCC/C2=N/O.CC(=O)[O-]

InChI

InChI=1S/C14H19NO.C2H4O2/c1-2-11-6-8-12(9-7-11)10-13-4-3-5-14(13)15-16;1-2(3)4/h6-9,13,16H,2-5,10H2,1H3;1H3,(H,3,4)/p-1/b15-14-;