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

Systemtic Name: (2Z)-2-dodecoxyimino-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanamide Openeye Name: (2Z)-2-dodecoxyimino-2-(1,1,4,4-tetramethyltetralin-6-yl)acetamide CAS Name: (2Z)-2-dodecoxyimino-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)acetamide IUPAC Name: (2Z)-2-dodecoxyimino-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)acetamide Traditional Name: (2Z)-2-lauryloximino-2-(1,1,4,4-tetramethyltetralin-6-yl)acetamide Formula: C28H46N2O2 MolecularWeight: 442.67704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H46N2O2/c1-6-7-8-9-10-11-12-13-14-15-20-32-30-25(26(29)31)22-16-17-23-24(21-22)28(4,5)19-18-27(23,2)3/h16-17,21H,6-15,18-20H2,1-5H3,(H2,29,31)/b30-25-