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N-ethyl-4-(oxidanylidenemethylidene)-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)cyclohexa-1,5-diene-1-carboxamide

N-ethyl-4-(oxidanylidenemethylidene)-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)cyclohexa-1,5-diene-1-carboxamide

Systemtic Name:N-ethyl-4-(oxidanylidenemethylidene)-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)cyclohexa-1,5-diene-1-carboxamide
Openeye Name:N-ethyl-4-(oxomethylene)-N-(1,1,4,4-tetramethyltetralin-6-yl)cyclohexa-1,5-diene-1-carboxamide
CAS Name:N-ethyl-4-(oxomethylidene)-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1-cyclohexa-1,5-dienecarboxamide
IUPAC Name:N-ethyl-4-(oxomethylidene)-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)cyclohexa-1,5-diene-1-carboxamide
Traditional Name:N-ethyl-4-(ketomethylene)-N-(1,1,4,4-tetramethyltetralin-6-yl)cyclohexa-1,5-diene-1-carboxamide
Formula: C24H29NO2
MolecularWeight: 363.49256
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC2=C(C=C1)C(CCC2(C)C)(C)C)C(=O)C3=CCC(=C=O)C=C3


Isomeric SMILES

CCN(C1=CC2=C(C=C1)C(CCC2(C)C)(C)C)C(=O)C3=CCC(=C=O)C=C3


InChI

InChI=1S/C24H29NO2/c1-6-25(22(27)18-9-7-17(16-26)8-10-18)19-11-12-20-21(15-19)24(4,5)14-13-23(20,2)3/h7,9-12,15H,6,8,13-14H2,1-5H3


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