N-[4-[[4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]phenyl]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]phenyl]amino]phenyl]ethanamide Openeye Name: N-[4-[4-(1,3-dimethylimidazol-1-ium-2-yl)azoanilino]phenyl]acetamide CAS Name: N-[4-[4-[(1,3-dimethyl-2-imidazol-1-iumyl)azo]anilino]phenyl]acetamide IUPAC Name: N-[4-[4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]anilino]phenyl]acetamide Traditional Name: N-[4-[4-(1,3-dimethylimidazol-1-ium-2-yl)azoanilino]phenyl]acetamide Formula: C19H21N6O+ MolecularWeight: 349.40964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2=CC=C(C=C2)N=NC3=[N+](C=CN3C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2=CC=C(C=C2)N=NC3=[N+](C=CN3C)C

InChI

InChI=1S/C19H20N6O/c1-14(26)20-15-4-6-16(7-5-15)21-17-8-10-18(11-9-17)22-23-19-24(2)12-13-25(19)3/h4-13H,1-3H3,(H,20,22,26)/p+1