(NZ)-N-(3,3-dimethyl-1-phenoxy-butan-2-ylidene)hydroxylamine

Systemtic Name: (NZ)-N-(3,3-dimethyl-1-phenoxy-butan-2-ylidene)hydroxylamine Openeye Name: 3,3-dimethyl-1-phenoxy-butan-2-one oxime CAS Name: 3,3-dimethyl-1-phenoxy-2-butanone oxime IUPAC Name: (NZ)-N-(3,3-dimethyl-1-phenoxybutan-2-ylidene)hydroxylamine Traditional Name: 3,3-dimethyl-1-phenoxy-butan-2-one oxime Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=NO)COC1=CC=CC=C1

Isomeric SMILES

CC(C)(C)/C(=N/O)/COC1=CC=CC=C1

InChI

InChI=1S/C12H17NO2/c1-12(2,3)11(13-14)9-15-10-7-5-4-6-8-10/h4-8,14H,9H2,1-3H3/b13-11+