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

Systemtic Name: (1E)-1-[azanyl(phenylazanyl)methylidene]-2-decyl-guanidine Openeye Name: (1E)-1-[amino(anilino)methylene]-2-decyl-guanidine CAS Name: (1E)-1-[amino(anilino)methylidene]-2-decylguanidine IUPAC Name: (1E)-1-[amino(anilino)methylidene]-2-decylguanidine Traditional Name: (1E)-1-[amino(anilino)methylene]-2-decyl-guanidine Formula: C18H31N5 MolecularWeight: 317.47224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H31N5/c1-2-3-4-5-6-7-8-12-15-21-17(19)23-18(20)22-16-13-10-9-11-14-16/h9-11,13-14H,2-8,12,15H2,1H3,(H5,19,20,21,22,23)