4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]-N-[4-(2-methyl-5-propyl-pyrrol-1-yl)phenyl]aniline

Systemtic Name: 4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]-N-[4-(2-methyl-5-propyl-pyrrol-1-yl)phenyl]aniline Openeye Name: 4-(1,3-dimethylimidazol-1-ium-2-yl)azo-N-[4-(2-methyl-5-propyl-pyrrol-1-yl)phenyl]aniline CAS Name: 4-[(1,3-dimethyl-2-imidazol-1-iumyl)azo]-N-[4-(2-methyl-5-propyl-1-pyrrolyl)phenyl]aniline IUPAC Name: 4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]-N-[4-(2-methyl-5-propylpyrrol-1-yl)phenyl]aniline Traditional Name: [4-(1,3-dimethylimidazol-1-ium-2-yl)azophenyl]-[4-(2-methyl-5-propyl-pyrrol-1-yl)phenyl]amine Formula: C25H29N6+ MolecularWeight: 413.53796

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(N1C2=CC=C(C=C2)NC3=CC=C(C=C3)N=NC4=[N+](C=CN4C)C)C

Isomeric SMILES

CCCC1=CC=C(N1C2=CC=C(C=C2)NC3=CC=C(C=C3)N=NC4=[N+](C=CN4C)C)C

InChI

InChI=1S/C25H28N6/c1-5-6-23-14-7-19(2)31(23)24-15-12-21(13-16-24)26-20-8-10-22(11-9-20)27-28-25-29(3)17-18-30(25)4/h7-18H,5-6H2,1-4H3/p+1