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

Systemtic Name: (1E)-1-[azanyl(phenylazanyl)methylidene]-2-heptyl-guanidine Openeye Name: (1E)-1-[amino(anilino)methylene]-2-heptyl-guanidine CAS Name: (1E)-1-[amino(anilino)methylidene]-2-heptylguanidine IUPAC Name: (1E)-1-[amino(anilino)methylidene]-2-heptylguanidine Traditional Name: (1E)-1-[amino(anilino)methylene]-2-heptyl-guanidine Formula: C15H25N5 MolecularWeight: 275.3925

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25N5/c1-2-3-4-5-9-12-18-14(16)20-15(17)19-13-10-7-6-8-11-13/h6-8,10-11H,2-5,9,12H2,1H3,(H5,16,17,18,19,20)