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

Systemtic Name: (NZ)-N-(2,2-dimethyl-1-phenyl-butylidene)hydroxylamine Openeye Name: 2,2-dimethyl-1-phenyl-butan-1-one oxime CAS Name: 2,2-dimethyl-1-phenyl-1-butanone oxime IUPAC Name: (NZ)-N-(2,2-dimethyl-1-phenylbutylidene)hydroxylamine Traditional Name: 2,2-dimethyl-1-phenyl-butan-1-one oxime Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=NO)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO/c1-4-12(2,3)11(13-14)10-8-6-5-7-9-10/h5-9,14H,4H2,1-3H3/b13-11+