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

Systemtic Name: N-[bis(azanyl)methylidene]-2,3,4,5-tetramethyl-benzamide Openeye Name: N-(diaminomethylene)-2,3,4,5-tetramethyl-benzamide CAS Name: N-(diaminomethylidene)-2,3,4,5-tetramethylbenzamide IUPAC Name: N-(diaminomethylidene)-2,3,4,5-tetramethylbenzamide Traditional Name: N-(diaminomethylene)-2,3,4,5-tetramethyl-benzamide Formula: C12H17N3O MolecularWeight: 219.28288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O/c1-6-5-10(11(16)15-12(13)14)9(4)8(3)7(6)2/h5H,1-4H3,(H4,13,14,15,16)