N-[bis(azanyl)methylidene]-2-methyl-4-(3-methylbut-2-en-2-yl)-5-(trifluoromethyl)benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-2-methyl-4-(3-methylbut-2-en-2-yl)-5-(trifluoromethyl)benzamide Openeye Name: N-(diaminomethylene)-4-(1,2-dimethylprop-1-enyl)-2-methyl-5-(trifluoromethyl)benzamide CAS Name: N-(diaminomethylidene)-2-methyl-4-(3-methylbut-2-en-2-yl)-5-(trifluoromethyl)benzamide IUPAC Name: N-(diaminomethylidene)-2-methyl-4-(3-methylbut-2-en-2-yl)-5-(trifluoromethyl)benzamide Traditional Name: N-(diaminomethylene)-4-(1,2-dimethylprop-1-enyl)-2-methyl-5-(trifluoromethyl)benzamide Formula: C15H18F3N3O MolecularWeight: 313.31813

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)C(=C(C)C)C)C(F)(F)F)C(=O)N=C(N)N

Isomeric SMILES

CC1=C(C=C(C(=C1)C(=C(C)C)C)C(F)(F)F)C(=O)N=C(N)N

InChI

InChI=1S/C15H18F3N3O/c1-7(2)9(4)11-5-8(3)10(13(22)21-14(19)20)6-12(11)15(16,17)18/h5-6H,1-4H3,(H4,19,20,21,22)