3-(4-tert-butylphenyl)-2-oxidanylidene-N-phenyl-1,4,8-triazaspiro[4.5]dec-3-ene-8-carboxamide

Systemtic Name: 3-(4-tert-butylphenyl)-2-oxidanylidene-N-phenyl-1,4,8-triazaspiro[4.5]dec-3-ene-8-carboxamide Openeye Name: 3-(4-tert-butylphenyl)-2-oxo-N-phenyl-1,4,8-triazaspiro[4.5]dec-3-ene-8-carboxamide CAS Name: 3-(4-tert-butylphenyl)-2-oxo-N-phenyl-1,4,8-triazaspiro[4.5]dec-3-ene-8-carboxamide IUPAC Name: 3-(4-tert-butylphenyl)-2-oxo-N-phenyl-1,4,8-triazaspiro[4.5]dec-3-ene-8-carboxamide Traditional Name: 3-(4-tert-butylphenyl)-2-keto-N-phenyl-1,4,8-triazaspiro[4.5]dec-3-ene-8-carboxamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=NC3(CCN(CC3)C(=O)NC4=CC=CC=C4)NC2=O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NC3(CCN(CC3)C(=O)NC4=CC=CC=C4)NC2=O

InChI

InChI=1S/C24H28N4O2/c1-23(2,3)18-11-9-17(10-12-18)20-21(29)27-24(26-20)13-15-28(16-14-24)22(30)25-19-7-5-4-6-8-19/h4-12H,13-16H2,1-3H3,(H,25,30)(H,27,29)