(NZ)-N-[(E)-1-cyclohexylbut-2-enylidene]hydroxylamine

Systemtic Name: (NZ)-N-[(E)-1-cyclohexylbut-2-enylidene]hydroxylamine Openeye Name: (E)-1-cyclohexylbut-2-en-1-one oxime CAS Name: (E)-1-cyclohexyl-2-buten-1-one oxime IUPAC Name: (NZ)-N-[(E)-1-cyclohexylbut-2-enylidene]hydroxylamine Traditional Name: (E)-1-cyclohexylbut-2-en-1-one oxime Formula: C10H17NO MolecularWeight: 167.24808

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=NO)C1CCCCC1

Isomeric SMILES

C/C=C/C(=N\O)/C1CCCCC1

InChI

InChI=1S/C10H17NO/c1-2-6-10(11-12)9-7-4-3-5-8-9/h2,6,9,12H,3-5,7-8H2,1H3/b6-2+,11-10+