(1E)-1-[azanyl-[(4-methylphenyl)amino]methylidene]-2-ethyl-guanidine

Systemtic Name: (1E)-1-[azanyl-[(4-methylphenyl)amino]methylidene]-2-ethyl-guanidine Openeye Name: (1E)-1-[amino-(4-methylanilino)methylene]-2-ethyl-guanidine CAS Name: (1E)-1-[amino-(4-methylanilino)methylidene]-2-ethylguanidine IUPAC Name: (1E)-1-[amino-(4-methylanilino)methylidene]-2-ethylguanidine Traditional Name: (1E)-1-[amino(p-toluidino)methylene]-2-ethyl-guanidine Formula: C11H17N5 MolecularWeight: 219.28618

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C(N)N=C(N)NC1=CC=C(C=C1)C

Isomeric SMILES

CCN=C(N)/N=C(\N)/NC1=CC=C(C=C1)C

InChI

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