(NE)-N-(2,2,4,4-tetramethyl-1-phenyl-pentan-3-ylidene)hydroxylamine

Systemtic Name: (NE)-N-(2,2,4,4-tetramethyl-1-phenyl-pentan-3-ylidene)hydroxylamine Openeye Name: 2,2,4,4-tetramethyl-1-phenyl-pentan-3-one oxime CAS Name: 2,2,4,4-tetramethyl-1-phenyl-3-pentanone oxime IUPAC Name: (NE)-N-(2,2,4,4-tetramethyl-1-phenylpentan-3-ylidene)hydroxylamine Traditional Name: 2,2,4,4-tetramethyl-1-phenyl-pentan-3-one oxime Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=NO)C(C)(C)CC1=CC=CC=C1

Isomeric SMILES

CC(C)(C)/C(=N\O)/C(C)(C)CC1=CC=CC=C1

InChI

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