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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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