N-[3-[di(imidazol-1-yl)methylideneamino]propyl]-1,1-di(imidazol-1-yl)methanimine

Systemtic Name: N-[3-[di(imidazol-1-yl)methylideneamino]propyl]-1,1-di(imidazol-1-yl)methanimine Openeye Name: N-[3-[di(imidazol-1-yl)methyleneamino]propyl]-1,1-di(imidazol-1-yl)methanimine CAS Name: N-[3-[bis(1-imidazolyl)methylideneamino]propyl]-1,1-bis(1-imidazolyl)methanimine IUPAC Name: N-[3-[di(imidazol-1-yl)methylideneamino]propyl]-1,1-di(imidazol-1-yl)methanimine Traditional Name: di(imidazol-1-yl)methylene-[3-[di(imidazol-1-yl)methyleneamino]propyl]amine Formula: C17H18N10 MolecularWeight: 362.39182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=N1)C(=NCCCN=C(N2C=CN=C2)N3C=CN=C3)N4C=CN=C4

Isomeric SMILES

C1=CN(C=N1)C(=NCCCN=C(N2C=CN=C2)N3C=CN=C3)N4C=CN=C4

InChI

InChI=1S/C17H18N10/c1(2-22-16(24-8-4-18-12-24)25-9-5-19-13-25)3-23-17(26-10-6-20-14-26)27-11-7-21-15-27/h4-15H,1-3H2