N-[2-(4-tert-butylphenyl)-6-iodanyl-imidazo[1,2-b]pyridazin-3-yl]-1-phenyl-methanimine

Systemtic Name: N-[2-(4-tert-butylphenyl)-6-iodanyl-imidazo[1,2-b]pyridazin-3-yl]-1-phenyl-methanimine Openeye Name: N-[2-(4-tert-butylphenyl)-6-iodo-imidazo[1,2-b]pyridazin-3-yl]-1-phenyl-methanimine CAS Name: N-[2-(4-tert-butylphenyl)-6-iodo-3-imidazo[1,2-b]pyridazinyl]-1-phenylmethanimine IUPAC Name: N-[2-(4-tert-butylphenyl)-6-iodoimidazo[1,2-b]pyridazin-3-yl]-1-phenylmethanimine Traditional Name: (E)-benzal-[2-(4-tert-butylphenyl)-6-iodo-imidazo[1,2-b]pyridazin-3-yl]amine Formula: C23H21IN4 MolecularWeight: 480.34411

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=C(N3C(=N2)C=CC(=N3)I)N=CC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=C(N3C(=N2)C=CC(=N3)I)/N=C/C4=CC=CC=C4

InChI

InChI=1S/C23H21IN4/c1-23(2,3)18-11-9-17(10-12-18)21-22(25-15-16-7-5-4-6-8-16)28-20(26-21)14-13-19(24)27-28/h4-15H,1-3H3/b25-15+