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(2Z)-2-hydroxyimino-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanamide

(2Z)-2-hydroxyimino-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanamide

Systemtic Name:(2Z)-2-hydroxyimino-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanamide
Openeye Name:(2Z)-2-hydroxyimino-2-(1,1,4,4-tetramethyltetralin-6-yl)acetamide
CAS Name:(2Z)-2-hydroxyimino-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)acetamide
IUPAC Name:(2Z)-2-hydroxyimino-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)acetamide
Traditional Name:(2Z)-2-hydroximino-2-(1,1,4,4-tetramethyltetralin-6-yl)acetamide
Formula: C16H22N2O2
MolecularWeight: 274.35808
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C(=NO)C(=O)N)(C)C)C


Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)/C(=N/O)/C(=O)N)(C)C)C


InChI

InChI=1S/C16H22N2O2/c1-15(2)7-8-16(3,4)12-9-10(5-6-11(12)15)13(18-20)14(17)19/h5-6,9,20H,7-8H2,1-4H3,(H2,17,19)/b18-13-


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