(1E)-1-[azanyl-[(4-fluorophenyl)amino]methylidene]-2-octyl-guanidine

Systemtic Name: (1E)-1-[azanyl-[(4-fluorophenyl)amino]methylidene]-2-octyl-guanidine Openeye Name: (1E)-1-[amino-(4-fluoroanilino)methylene]-2-octyl-guanidine CAS Name: (1E)-1-[amino-(4-fluoroanilino)methylidene]-2-octylguanidine IUPAC Name: (1E)-1-[amino-(4-fluoroanilino)methylidene]-2-octylguanidine Traditional Name: (1E)-1-[amino-(4-fluoroanilino)methylene]-2-octyl-guanidine Formula: C16H26FN5 MolecularWeight: 307.409543

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN=C(N)N=C(N)NC1=CC=C(C=C1)F

Isomeric SMILES

CCCCCCCCN=C(N)/N=C(\N)/NC1=CC=C(C=C1)F

InChI

InChI=1S/C16H26FN5/c1-2-3-4-5-6-7-12-20-15(18)22-16(19)21-14-10-8-13(17)9-11-14/h8-11H,2-7,12H2,1H3,(H5,18,19,20,21,22)