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

Systemtic Name: (2Z)-2-phenylmethoxyimino-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanamide Openeye Name: (2Z)-2-benzyloxyimino-2-(1,1,4,4-tetramethyltetralin-6-yl)acetamide CAS Name: (2Z)-2-phenylmethoxyimino-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)acetamide IUPAC Name: (2Z)-2-phenylmethoxyimino-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)acetamide Traditional Name: (2Z)-2-benzyloximino-2-(1,1,4,4-tetramethyltetralin-6-yl)acetamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C(=NOCC3=CC=CC=C3)C(=O)N)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)/C(=N/OCC3=CC=CC=C3)/C(=O)N)(C)C)C

InChI

InChI=1S/C23H28N2O2/c1-22(2)12-13-23(3,4)19-14-17(10-11-18(19)22)20(21(24)26)25-27-15-16-8-6-5-7-9-16/h5-11,14H,12-13,15H2,1-4H3,(H2,24,26)/b25-20-