N-(6-tert-butyl-3-phenyl-imidazo[1,2-a]imidazol-1-yl)-1-phenyl-methanimine

Systemtic Name: N-(6-tert-butyl-3-phenyl-imidazo[1,2-a]imidazol-1-yl)-1-phenyl-methanimine Openeye Name: N-(6-tert-butyl-3-phenyl-imidazo[1,2-a]imidazol-1-yl)-1-phenyl-methanimine CAS Name: N-(6-tert-butyl-3-phenyl-1-imidazo[1,2-a]imidazolyl)-1-phenylmethanimine IUPAC Name: N-(6-tert-butyl-3-phenylimidazo[1,2-a]imidazol-1-yl)-1-phenylmethanimine Traditional Name: (E)-benzal-(6-tert-butyl-3-phenyl-imidaz[1,2-a]imidazol-1-yl)amine Formula: C22H22N4 MolecularWeight: 342.43688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CN2C(=CN(C2=N1)N=CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CN2C(=CN(C2=N1)/N=C/C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H22N4/c1-22(2,3)20-16-25-19(18-12-8-5-9-13-18)15-26(21(25)24-20)23-14-17-10-6-4-7-11-17/h4-16H,1-3H3/b23-14+