(1Z)-1-[azanyl-[(2-ethoxy-6-methyl-phenyl)amino]methylidene]-2-methyl-guanidine

Systemtic Name: (1Z)-1-[azanyl-[(2-ethoxy-6-methyl-phenyl)amino]methylidene]-2-methyl-guanidine Openeye Name: (1Z)-1-[amino-(2-ethoxy-6-methyl-anilino)methylene]-2-methyl-guanidine CAS Name: (1Z)-1-[amino-(2-ethoxy-6-methylanilino)methylidene]-2-methylguanidine IUPAC Name: (1Z)-1-[amino-(2-ethoxy-6-methylanilino)methylidene]-2-methylguanidine Traditional Name: (1Z)-1-[amino-(2-ethoxy-6-methyl-anilino)methylene]-2-methyl-guanidine Formula: C12H19N5O MolecularWeight: 249.31216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1NC(=NC(=NC)N)N)C

Isomeric SMILES

CCOC1=CC=CC(=C1N/C(=N\C(=NC)N)/N)C

InChI

InChI=1S/C12H19N5O/c1-4-18-9-7-5-6-8(2)10(9)16-12(14)17-11(13)15-3/h5-7H,4H2,1-3H3,(H5,13,14,15,16,17)