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

Systemtic Name: (1E)-1-[azanyl(phenylazanyl)methylidene]-2-(phenylmethyl)guanidine Openeye Name: (1E)-1-[amino(anilino)methylene]-2-benzyl-guanidine CAS Name: (1E)-1-[amino(anilino)methylidene]-2-(phenylmethyl)guanidine IUPAC Name: (1E)-1-[amino(anilino)methylidene]-2-benzylguanidine Traditional Name: (1E)-1-[amino(anilino)methylene]-2-benzyl-guanidine Formula: C15H17N5 MolecularWeight: 267.32898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N5/c16-14(18-11-12-7-3-1-4-8-12)20-15(17)19-13-9-5-2-6-10-13/h1-10H,11H2,(H5,16,17,18,19,20)