(E)-(diphenylamino)-methyl-[(2-phenylazanylphenyl)methylidene]azanium

Systemtic Name: (E)-(diphenylamino)-methyl-[(2-phenylazanylphenyl)methylidene]azanium Openeye Name: (E)-(2-anilinophenyl)methylene-methyl-(N-phenylanilino)ammonium CAS Name: (E)-(2-anilinophenyl)methylidene-methyl-(N-phenylanilino)ammonium IUPAC Name: (E)-(2-anilinophenyl)methylidene-methyl-(N-phenylanilino)azanium Traditional Name: (E)-(2-anilinobenzylidene)-methyl-(N-phenylanilino)ammonium Formula: C26H24N3+ MolecularWeight: 378.48886

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=CC1=CC=CC=C1NC2=CC=CC=C2)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C/[N+](=C\C1=CC=CC=C1NC2=CC=CC=C2)/N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H23N3/c1-28(29(24-16-7-3-8-17-24)25-18-9-4-10-19-25)21-22-13-11-12-20-26(22)27-23-14-5-2-6-15-23/h2-21H,1H3/p+1