(4S)-1-[(Z)-(4-methoxyphenyl)methylideneamino]-4,5-diphenyl-4H-imidazol-1-ium-2-amine

Systemtic Name: (4S)-1-[(Z)-(4-methoxyphenyl)methylideneamino]-4,5-diphenyl-4H-imidazol-1-ium-2-amine Openeye Name: (4S)-1-[(Z)-(4-methoxyphenyl)methyleneamino]-4,5-diphenyl-4H-imidazol-1-ium-2-amine CAS Name: (4S)-1-[(Z)-(4-methoxyphenyl)methylideneamino]-4,5-diphenyl-4H-imidazol-1-ium-2-amine IUPAC Name: (4S)-1-[(Z)-(4-methoxyphenyl)methylideneamino]-4,5-diphenyl-4H-imidazol-1-ium-2-amine Traditional Name: [(4S)-1-[(Z)-p-anisylideneamino]-4,5-diphenyl-4H-imidazol-1-ium-2-yl]amine Formula: C23H21N4O+ MolecularWeight: 369.43904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=N[N+]2=C(C(N=C2N)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)/C=N\[N+]2=C([C@@H](N=C2N)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N4O/c1-28-20-14-12-17(13-15-20)16-25-27-22(19-10-6-3-7-11-19)21(26-23(27)24)18-8-4-2-5-9-18/h2-16,21H,1H3,(H2,24,26)/q+1/b25-16-/t21-/m0/s1