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

Systemtic Name: (1Z)-1-[azanyl-[(2,4,6-triethylphenyl)amino]methylidene]-2-methyl-guanidine Openeye Name: (1Z)-1-[amino-(2,4,6-triethylanilino)methylene]-2-methyl-guanidine CAS Name: (1Z)-1-[amino-(2,4,6-triethylanilino)methylidene]-2-methylguanidine IUPAC Name: (1Z)-1-[amino-(2,4,6-triethylanilino)methylidene]-2-methylguanidine Traditional Name: (1Z)-1-[amino-(2,4,6-triethylanilino)methylene]-2-methyl-guanidine Formula: C15H25N5 MolecularWeight: 275.3925

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25N5/c1-5-10-8-11(6-2)13(12(7-3)9-10)19-15(17)20-14(16)18-4/h8-9H,5-7H2,1-4H3,(H5,16,17,18,19,20)