(1E)-1-[azanyl-[(2,6-dimethylphenyl)amino]methylidene]-2-ethyl-guanidine

Systemtic Name: (1E)-1-[azanyl-[(2,6-dimethylphenyl)amino]methylidene]-2-ethyl-guanidine Openeye Name: (1E)-1-[amino-(2,6-dimethylanilino)methylene]-2-ethyl-guanidine CAS Name: (1E)-1-[amino-(2,6-dimethylanilino)methylidene]-2-ethylguanidine IUPAC Name: (1E)-1-[amino-(2,6-dimethylanilino)methylidene]-2-ethylguanidine Traditional Name: (1E)-1-[amino-(2,6-dimethylanilino)methylene]-2-ethyl-guanidine Formula: C12H19N5 MolecularWeight: 233.31276

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C(N)N=C(N)NC1=C(C=CC=C1C)C

Isomeric SMILES

CCN=C(N)/N=C(\N)/NC1=C(C=CC=C1C)C

InChI

InChI=1S/C12H19N5/c1-4-15-11(13)17-12(14)16-10-8(2)6-5-7-9(10)3/h5-7H,4H2,1-3H3,(H5,13,14,15,16,17)