N-(5,7-dimethyl-3-phenyl-imidazo[1,2-a]pyrimidin-4-ium-1-yl)-1-phenyl-methanimine

Systemtic Name: N-(5,7-dimethyl-3-phenyl-imidazo[1,2-a]pyrimidin-4-ium-1-yl)-1-phenyl-methanimine Openeye Name: N-(5,7-dimethyl-3-phenyl-imidazo[1,2-a]pyrimidin-4-ium-1-yl)-1-phenyl-methanimine CAS Name: N-(5,7-dimethyl-3-phenyl-1-imidazo[1,2-a]pyrimidin-4-iumyl)-1-phenylmethanimine IUPAC Name: N-(5,7-dimethyl-3-phenylimidazo[1,2-a]pyrimidin-4-ium-1-yl)-1-phenylmethanimine Traditional Name: (E)-benzal-(5,7-dimethyl-3-phenyl-imidazo[1,2-a]pyrimidin-4-ium-1-yl)amine Formula: C21H19N4+ MolecularWeight: 327.40236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[N+]2C(=CN(C2=N1)N=CC3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=[N+]2C(=CN(C2=N1)/N=C/C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C21H19N4/c1-16-13-17(2)25-20(19-11-7-4-8-12-19)15-24(21(25)23-16)22-14-18-9-5-3-6-10-18/h3-15H,1-2H3/q+1/b22-14+