1-[(E)-(3-nitrophenyl)methylideneamino]-5-(4-phenylphenyl)-4H-imidazol-1-ium-2-amine

Systemtic Name: 1-[(E)-(3-nitrophenyl)methylideneamino]-5-(4-phenylphenyl)-4H-imidazol-1-ium-2-amine Openeye Name: 1-[(E)-(3-nitrophenyl)methyleneamino]-5-(4-phenylphenyl)-4H-imidazol-1-ium-2-amine CAS Name: 1-[(E)-(3-nitrophenyl)methylideneamino]-5-(4-phenylphenyl)-4H-imidazol-1-ium-2-amine IUPAC Name: 1-[(E)-(3-nitrophenyl)methylideneamino]-5-(4-phenylphenyl)-4H-imidazol-1-ium-2-amine Traditional Name: [1-[(E)-(3-nitrobenzylidene)amino]-5-(4-phenylphenyl)-4H-imidazol-1-ium-2-yl]amine Formula: C22H18N5O2+ MolecularWeight: 384.41062

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=[N+](C(=N1)N)N=CC2=CC(=CC=C2)[N+](=O)[O-])C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(=[N+](C(=N1)N)/N=C/C2=CC(=CC=C2)[N+](=O)[O-])C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N5O2/c23-22-24-15-21(19-11-9-18(10-12-19)17-6-2-1-3-7-17)26(22)25-14-16-5-4-8-20(13-16)27(28)29/h1-14H,15H2,(H2,23,24)/q+1/b25-14+