(E)-3-(4-dimethylaminophenyl)-1-(4-methyl-2-phenyl-3H-imidazo[1,2-a]benzimidazol-4-ium-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-dimethylaminophenyl)-1-(4-methyl-2-phenyl-3H-imidazo[1,2-a]benzimidazol-4-ium-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-dimethylaminophenyl)-1-(4-methyl-2-phenyl-3H-imidazo[1,2-a]benzimidazol-4-ium-1-yl)prop-2-en-1-one CAS Name: (E)-3-(4-dimethylaminophenyl)-1-(4-methyl-2-phenyl-3H-imidazo[1,2-a]benzimidazol-4-ium-1-yl)-2-propen-1-one IUPAC Name: (E)-3-(4-dimethylaminophenyl)-1-(4-methyl-2-phenyl-3H-imidazo[1,2-a]benzimidazol-4-ium-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-dimethylaminophenyl)-1-(4-methyl-2-phenyl-3H-imidazo[1,2-a]benzimidazol-4-ium-1-yl)prop-2-en-1-one Formula: C27H25N4O+ MolecularWeight: 421.5136

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2NC(=C(N2C3=CC=CC=C31)C(=O)C=CC4=CC=C(C=C4)N(C)C)C5=CC=CC=C5

Isomeric SMILES

C[N+]1=C2NC(=C(N2C3=CC=CC=C31)C(=O)/C=C/C4=CC=C(C=C4)N(C)C)C5=CC=CC=C5

InChI

InChI=1S/C27H24N4O/c1-29(2)21-16-13-19(14-17-21)15-18-24(32)26-25(20-9-5-4-6-10-20)28-27-30(3)22-11-7-8-12-23(22)31(26)27/h4-18H,1-3H3/p+1/b18-15+