N-[1-(1H-benzimidazol-3-ium-2-yl)propan-2-ylideneamino]-N-phenyl-aniline

Systemtic Name: N-[1-(1H-benzimidazol-3-ium-2-yl)propan-2-ylideneamino]-N-phenyl-aniline Openeye Name: N-[[2-(1H-benzimidazol-3-ium-2-yl)-1-methyl-ethylidene]amino]-N-phenyl-aniline CAS Name: N-[1-(1H-benzimidazol-3-ium-2-yl)propan-2-ylideneamino]-N-phenylaniline IUPAC Name: N-[1-(1H-benzimidazol-3-ium-2-yl)propan-2-ylideneamino]-N-phenylaniline Traditional Name: [[2-(1H-benzimidazol-3-ium-2-yl)-1-methyl-ethylidene]amino]-diphenyl-amine Formula: C22H21N4+ MolecularWeight: 341.42894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN(C1=CC=CC=C1)C2=CC=CC=C2)CC3=[NH+]C4=CC=CC=C4N3

Isomeric SMILES

CC(=NN(C1=CC=CC=C1)C2=CC=CC=C2)CC3=[NH+]C4=CC=CC=C4N3

InChI

InChI=1S/C22H20N4/c1-17(16-22-23-20-14-8-9-15-21(20)24-22)25-26(18-10-4-2-5-11-18)19-12-6-3-7-13-19/h2-15H,16H2,1H3,(H,23,24)/p+1