6-(oxidanylidenemethylidene)-N-(1,1,2,3,3-pentamethyl-2H-inden-5-yl)cyclohexa-1,3-diene-1-carboxamide

Systemtic Name: 6-(oxidanylidenemethylidene)-N-(1,1,2,3,3-pentamethyl-2H-inden-5-yl)cyclohexa-1,3-diene-1-carboxamide Openeye Name: 6-(oxomethylene)-N-(1,1,2,3,3-pentamethylindan-5-yl)cyclohexa-1,3-diene-1-carboxamide CAS Name: 6-(oxomethylidene)-N-(1,1,2,3,3-pentamethyl-2H-inden-5-yl)-1-cyclohexa-1,3-dienecarboxamide IUPAC Name: 6-(oxomethylidene)-N-(1,1,2,3,3-pentamethyl-2H-inden-5-yl)cyclohexa-1,3-diene-1-carboxamide Traditional Name: 6-(ketomethylene)-N-(1,1,2,3,3-pentamethylindan-5-yl)cyclohexa-1,3-diene-1-carboxamide Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(C1(C)C)C=C(C=C2)NC(=O)C3=CC=CCC3=C=O)(C)C

Isomeric SMILES

CC1C(C2=C(C1(C)C)C=C(C=C2)NC(=O)C3=CC=CCC3=C=O)(C)C

InChI

InChI=1S/C22H25NO2/c1-14-21(2,3)18-11-10-16(12-19(18)22(14,4)5)23-20(25)17-9-7-6-8-15(17)13-24/h6-7,9-12,14H,8H2,1-5H3,(H,23,25)