N-[bis(azanyl)methylidene]-2,3,4,5,6-pentamethyl-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-2,3,4,5,6-pentamethyl-benzamide Openeye Name: N-(diaminomethylene)-2,3,4,5,6-pentamethyl-benzamide CAS Name: N-(diaminomethylidene)-2,3,4,5,6-pentamethylbenzamide IUPAC Name: N-(diaminomethylidene)-2,3,4,5,6-pentamethylbenzamide Traditional Name: N-(diaminomethylene)-2,3,4,5,6-pentamethyl-benzamide Formula: C13H19N3O MolecularWeight: 233.30946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)C(=O)N=C(N)N)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)C(=O)N=C(N)N)C)C

InChI

InChI=1S/C13H19N3O/c1-6-7(2)9(4)11(10(5)8(6)3)12(17)16-13(14)15/h1-5H3,(H4,14,15,16,17)