(1Z)-1-[azanyl(phenylazanyl)methylidene]-2-(2,6-dimethylphenyl)guanidine

Systemtic Name: (1Z)-1-[azanyl(phenylazanyl)methylidene]-2-(2,6-dimethylphenyl)guanidine Openeye Name: (1Z)-1-[amino(anilino)methylene]-2-(2,6-dimethylphenyl)guanidine CAS Name: (1Z)-1-[amino(anilino)methylidene]-2-(2,6-dimethylphenyl)guanidine IUPAC Name: (1Z)-1-[amino(anilino)methylidene]-2-(2,6-dimethylphenyl)guanidine Traditional Name: (1Z)-1-[amino(anilino)methylene]-2-(2,6-dimethylphenyl)guanidine Formula: C16H19N5 MolecularWeight: 281.35556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=C(N)N=C(N)NC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=C(N)/N=C(/N)\NC2=CC=CC=C2

InChI

InChI=1S/C16H19N5/c1-11-7-6-8-12(2)14(11)20-16(18)21-15(17)19-13-9-4-3-5-10-13/h3-10H,1-2H3,(H5,17,18,19,20,21)