(E)-[[2-(benzimidazol-2-ylidenemethyl)hydrazinyl]-phenyl-methylidene]-(4-methylphenyl)azanium

Systemtic Name: (E)-[[2-(benzimidazol-2-ylidenemethyl)hydrazinyl]-phenyl-methylidene]-(4-methylphenyl)azanium Openeye Name: (E)-[[2-(benzimidazol-2-ylidenemethyl)hydrazino]-phenyl-methylene]-(p-tolyl)ammonium CAS Name: (E)-[(2-benzimidazolylidenemethylhydrazo)-phenylmethylidene]-(4-methylphenyl)ammonium IUPAC Name: (E)-[[2-(benzimidazol-2-ylidenemethyl)hydrazinyl]-phenylmethylidene]-(4-methylphenyl)azanium Traditional Name: (E)-[[N'-(benzimidazol-2-ylidenemethyl)hydrazino]-phenyl-methylene]-(p-tolyl)ammonium Formula: C22H20N5+ MolecularWeight: 354.4277

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[NH+]=C(C2=CC=CC=C2)NNC=C3N=C4C=CC=CC4=N3

Isomeric SMILES

CC1=CC=C(C=C1)/[NH+]=C(\C2=CC=CC=C2)/NNC=C3N=C4C=CC=CC4=N3

InChI

InChI=1S/C22H19N5/c1-16-11-13-18(14-12-16)24-22(17-7-3-2-4-8-17)27-23-15-21-25-19-9-5-6-10-20(19)26-21/h2-15,23H,1H3,(H,24,27)/p+1