(1E)-1-[azanyl(phenylazanyl)methylidene]-2-(1-phenylethyl)guanidine

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N5/c1-12(13-8-4-2-5-9-13)19-15(17)21-16(18)20-14-10-6-3-7-11-14/h2-12H,1H3,(H5,17,18,19,20,21)