(1Z)-1-[azanyl-[(4-ethyl-2,6-dimethyl-phenyl)amino]methylidene]-2-methyl-guanidine

Systemtic Name: (1Z)-1-[azanyl-[(4-ethyl-2,6-dimethyl-phenyl)amino]methylidene]-2-methyl-guanidine Openeye Name: (1Z)-1-[amino-(4-ethyl-2,6-dimethyl-anilino)methylene]-2-methyl-guanidine CAS Name: (1Z)-1-[amino-(4-ethyl-2,6-dimethylanilino)methylidene]-2-methylguanidine IUPAC Name: (1Z)-1-[amino-(4-ethyl-2,6-dimethylanilino)methylidene]-2-methylguanidine Traditional Name: (1Z)-1-[amino-(4-ethyl-2,6-dimethyl-anilino)methylene]-2-methyl-guanidine Formula: C13H21N5 MolecularWeight: 247.33934

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C(=C1)C)NC(=NC(=NC)N)N)C

Isomeric SMILES

CCC1=CC(=C(C(=C1)C)N/C(=N\C(=NC)N)/N)C

InChI

InChI=1S/C13H21N5/c1-5-10-6-8(2)11(9(3)7-10)17-13(15)18-12(14)16-4/h6-7H,5H2,1-4H3,(H5,14,15,16,17,18)