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

Systemtic Name: (2Z)-2-heptoxyimino-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanamide Openeye Name: (2Z)-2-heptoxyimino-2-(1,1,4,4-tetramethyltetralin-6-yl)acetamide CAS Name: (2Z)-2-heptoxyimino-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)acetamide IUPAC Name: (2Z)-2-heptoxyimino-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)acetamide Traditional Name: (2Z)-2-heptyloximino-2-(1,1,4,4-tetramethyltetralin-6-yl)acetamide Formula: C23H36N2O2 MolecularWeight: 372.54414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H36N2O2/c1-6-7-8-9-10-15-27-25-20(21(24)26)17-11-12-18-19(16-17)23(4,5)14-13-22(18,2)3/h11-12,16H,6-10,13-15H2,1-5H3,(H2,24,26)/b25-20-