N-[(E)-(1,3-diphenyl-2,3-diaza-1-azonia-4-azanidacyclopenten-5-ylidene)amino]-N-phenyl-aniline

Systemtic Name: N-[(E)-(1,3-diphenyl-2,3-diaza-1-azonia-4-azanidacyclopenten-5-ylidene)amino]-N-phenyl-aniline Openeye Name: N-[(E)-(1,3-diphenyl-2,3-diaza-1-azonia-4-azanidacyclopenten-5-ylidene)amino]-N-phenyl-aniline CAS Name: N-[(E)-(1,3-diphenyl-2,3-diaza-1-azonia-4-azanidacyclopenten-5-ylidene)amino]-N-phenylaniline IUPAC Name: N-[(E)-(1,3-diphenyl-2,3-diaza-1-azonia-4-azanidacyclopenten-5-ylidene)amino]-N-phenylaniline Traditional Name: [(E)-(1,3-diphenyl-2,3-diaza-1-azonia-4-azanidacyclopenten-5-ylidene)amino]-diphenyl-amine Formula: C25H20N6 MolecularWeight: 404.4665

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2[N-]C(=NN(C3=CC=CC=C3)C4=CC=CC=C4)[N+](=N2)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)N2[N-]/C(=N\N(C3=CC=CC=C3)C4=CC=CC=C4)/[N+](=N2)C5=CC=CC=C5

InChI

InChI=1S/C25H20N6/c1-5-13-21(14-6-1)29(22-15-7-2-8-16-22)26-25-27-31(24-19-11-4-12-20-24)28-30(25)23-17-9-3-10-18-23/h1-20H