(NE)-N-[3-[2-[[(4E)-4-methoxyimino-2,3-dimethyl-butan-2-yl]amino]ethylamino]-2,3-dimethyl-butylidene]hydroxylamine

Systemtic Name: (NE)-N-[3-[2-[[(4E)-4-methoxyimino-2,3-dimethyl-butan-2-yl]amino]ethylamino]-2,3-dimethyl-butylidene]hydroxylamine Openeye Name: (1E)-3-[2-[[(3E)-3-methoxyimino-1,1,2-trimethyl-propyl]amino]ethylamino]-2,3-dimethyl-butanal oxime CAS Name: (1E)-3-[2-[[(4E)-4-methoxyimino-2,3-dimethylbutan-2-yl]amino]ethylamino]-2,3-dimethylbutanal oxime IUPAC Name: (NE)-N-[3-[2-[[(4E)-4-methoxyimino-2,3-dimethylbutan-2-yl]amino]ethylamino]-2,3-dimethylbutylidene]hydroxylamine Traditional Name: (1E)-2,3-dimethyl-3-[2-[[(3E)-1,1,2-trimethyl-3-methyloximino-propyl]amino]ethylamino]butyraldoxime Formula: C15H32N4O2 MolecularWeight: 300.44018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=NO)C(C)(C)NCCNC(C)(C)C(C)C=NOC

Isomeric SMILES

CC(/C=N/O)C(C)(C)NCCNC(C)(C)C(C)/C=N/OC

InChI

InChI=1S/C15H32N4O2/c1-12(10-18-20)14(3,4)16-8-9-17-15(5,6)13(2)11-19-21-7/h10-13,16-17,20H,8-9H2,1-7H3/b18-10+,19-11+