4-azanyl-6-[bis(azanyl)methylidene]-5-tert-butyl-3-propoxy-2-(trifluoromethyl)cyclohexa-2,4-dien-1-one

Systemtic Name: 4-azanyl-6-[bis(azanyl)methylidene]-5-tert-butyl-3-propoxy-2-(trifluoromethyl)cyclohexa-2,4-dien-1-one Openeye Name: 4-amino-5-tert-butyl-6-(diaminomethylene)-3-propoxy-2-(trifluoromethyl)cyclohexa-2,4-dien-1-one CAS Name: 4-amino-5-tert-butyl-6-(diaminomethylidene)-3-propoxy-2-(trifluoromethyl)-1-cyclohexa-2,4-dienone IUPAC Name: 4-amino-5-tert-butyl-6-(diaminomethylidene)-3-propoxy-2-(trifluoromethyl)cyclohexa-2,4-dien-1-one Traditional Name: 4-amino-5-tert-butyl-6-(diaminomethylene)-3-propoxy-2-(trifluoromethyl)cyclohexa-2,4-dien-1-one Formula: C15H22F3N3O2 MolecularWeight: 333.34929

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C(=O)C(=C(N)N)C(=C1N)C(C)(C)C)C(F)(F)F

Isomeric SMILES

CCCOC1=C(C(=O)C(=C(N)N)C(=C1N)C(C)(C)C)C(F)(F)F

InChI

InChI=1S/C15H22F3N3O2/c1-5-6-23-12-9(15(16,17)18)11(22)7(13(20)21)8(10(12)19)14(2,3)4/h5-6,19-21H2,1-4H3