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

Systemtic Name: (2Z)-2-hexoxyimino-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanamide Openeye Name: (2Z)-2-hexoxyimino-2-(1,1,4,4-tetramethyltetralin-6-yl)acetamide CAS Name: (2Z)-2-hexoxyimino-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)acetamide IUPAC Name: (2Z)-2-hexoxyimino-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)acetamide Traditional Name: (2Z)-2-hexyloximino-2-(1,1,4,4-tetramethyltetralin-6-yl)acetamide Formula: C22H34N2O2 MolecularWeight: 358.51756

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCON=C(C1=CC2=C(C=C1)C(CCC2(C)C)(C)C)C(=O)N

Isomeric SMILES

CCCCCCO/N=C(/C1=CC2=C(C=C1)C(CCC2(C)C)(C)C)\C(=O)N

InChI

InChI=1S/C22H34N2O2/c1-6-7-8-9-14-26-24-19(20(23)25)16-10-11-17-18(15-16)22(4,5)13-12-21(17,2)3/h10-11,15H,6-9,12-14H2,1-5H3,(H2,23,25)/b24-19-