N-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-1-[4-[[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]iminomethyl]phenyl]methanimine

Systemtic Name: N-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-1-[4-[[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]iminomethyl]phenyl]methanimine Openeye Name: N-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-1-[4-[[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]iminomethyl]phenyl]methanimine CAS Name: N-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-1-[4-[[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]iminomethyl]phenyl]methanimine IUPAC Name: N-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-1-[4-[[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]iminomethyl]phenyl]methanimine Traditional Name: [4-(2-imidazolin-2-yl)phenyl]-[4-[[4-(2-imidazolin-2-yl)phenyl]iminomethyl]benzylidene]amine Formula: C26H24N6 MolecularWeight: 420.50896

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(N1)C2=CC=C(C=C2)N=CC3=CC=C(C=C3)C=NC4=CC=C(C=C4)C5=NCCN5

Isomeric SMILES

C1CN=C(N1)C2=CC=C(C=C2)N=CC3=CC=C(C=C3)C=NC4=CC=C(C=C4)C5=NCCN5

InChI

InChI=1S/C26H24N6/c1-2-20(18-32-24-11-7-22(8-12-24)26-29-15-16-30-26)4-3-19(1)17-31-23-9-5-21(6-10-23)25-27-13-14-28-25/h1-12,17-18H,13-16H2,(H,27,28)(H,29,30)