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

Systemtic Name: 4-(oxidanylidenemethylidene)-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)cyclohexa-1,5-diene-1-carboxamide Openeye Name: 4-(oxomethylene)-N-(1,1,4,4-tetramethyltetralin-6-yl)cyclohexa-1,5-diene-1-carboxamide CAS Name: 4-(oxomethylidene)-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1-cyclohexa-1,5-dienecarboxamide IUPAC Name: 4-(oxomethylidene)-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)cyclohexa-1,5-diene-1-carboxamide Traditional Name: 4-(ketomethylene)-N-(1,1,4,4-tetramethyltetralin-6-yl)cyclohexa-1,5-diene-1-carboxamide Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)NC(=O)C3=CCC(=C=O)C=C3)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)NC(=O)C3=CCC(=C=O)C=C3)(C)C)C

InChI

InChI=1S/C22H25NO2/c1-21(2)11-12-22(3,4)19-13-17(9-10-18(19)21)23-20(25)16-7-5-15(14-24)6-8-16/h5,7-10,13H,6,11-12H2,1-4H3,(H,23,25)