(1Z)-1-[azanyl-[(2-ethylphenyl)amino]methylidene]-2-methyl-guanidine

Systemtic Name: (1Z)-1-[azanyl-[(2-ethylphenyl)amino]methylidene]-2-methyl-guanidine Openeye Name: (1Z)-1-[amino-(2-ethylanilino)methylene]-2-methyl-guanidine CAS Name: (1Z)-1-[amino-(2-ethylanilino)methylidene]-2-methylguanidine IUPAC Name: (1Z)-1-[amino-(2-ethylanilino)methylidene]-2-methylguanidine Traditional Name: (1Z)-1-[amino-(2-ethylanilino)methylene]-2-methyl-guanidine Formula: C11H17N5 MolecularWeight: 219.28618

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=NC(=NC)N)N

Isomeric SMILES

CCC1=CC=CC=C1N/C(=N\C(=NC)N)/N

InChI

InChI=1S/C11H17N5/c1-3-8-6-4-5-7-9(8)15-11(13)16-10(12)14-2/h4-7H,3H2,1-2H3,(H5,12,13,14,15,16)