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

Systemtic Name: (2Z)-2-methoxyimino-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanamide Openeye Name: (2Z)-2-methoxyimino-2-(1,1,4,4-tetramethyltetralin-6-yl)acetamide CAS Name: (2Z)-2-methoxyimino-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)acetamide IUPAC Name: (2Z)-2-methoxyimino-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)acetamide Traditional Name: (2Z)-2-methyloximino-2-(1,1,4,4-tetramethyltetralin-6-yl)acetamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O2/c1-16(2)8-9-17(3,4)13-10-11(6-7-12(13)16)14(15(18)20)19-21-5/h6-7,10H,8-9H2,1-5H3,(H2,18,20)/b19-14-