(NZ)-N-(2,2-dimethyl-1-phenyl-heptylidene)hydroxylamine

Systemtic Name: (NZ)-N-(2,2-dimethyl-1-phenyl-heptylidene)hydroxylamine Openeye Name: 2,2-dimethyl-1-phenyl-heptan-1-one oxime CAS Name: 2,2-dimethyl-1-phenyl-1-heptanone oxime IUPAC Name: (NZ)-N-(2,2-dimethyl-1-phenylheptylidene)hydroxylamine Traditional Name: 2,2-dimethyl-1-phenyl-heptan-1-one oxime Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)(C)C(=NO)C1=CC=CC=C1

Isomeric SMILES

CCCCCC(C)(C)/C(=N/O)/C1=CC=CC=C1

InChI

InChI=1S/C15H23NO/c1-4-5-9-12-15(2,3)14(16-17)13-10-7-6-8-11-13/h6-8,10-11,17H,4-5,9,12H2,1-3H3/b16-14+