N-[bis(azanyl)methylidene]-4-cyclopent-2-en-1-yl-2-methyl-5-(trifluoromethyl)benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-4-cyclopent-2-en-1-yl-2-methyl-5-(trifluoromethyl)benzamide Openeye Name: 4-cyclopent-2-en-1-yl-N-(diaminomethylene)-2-methyl-5-(trifluoromethyl)benzamide CAS Name: 4-(1-cyclopent-2-enyl)-N-(diaminomethylidene)-2-methyl-5-(trifluoromethyl)benzamide IUPAC Name: 4-cyclopent-2-en-1-yl-N-(diaminomethylidene)-2-methyl-5-(trifluoromethyl)benzamide Traditional Name: 4-cyclopent-2-en-1-yl-N-(diaminomethylene)-2-methyl-5-(trifluoromethyl)benzamide Formula: C15H16F3N3O MolecularWeight: 311.30225

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(=O)N=C(N)N)C(F)(F)F)C2CCC=C2

Isomeric SMILES

CC1=CC(=C(C=C1C(=O)N=C(N)N)C(F)(F)F)C2CCC=C2

InChI

InChI=1S/C15H16F3N3O/c1-8-6-11(9-4-2-3-5-9)12(15(16,17)18)7-10(8)13(22)21-14(19)20/h2,4,6-7,9H,3,5H2,1H3,(H4,19,20,21,22)