phenyl-(phenylmethyl)-[phenyl(phenylazanyl)methylidene]azanium

Systemtic Name: phenyl-(phenylmethyl)-[phenyl(phenylazanyl)methylidene]azanium Openeye Name: [anilino(phenyl)methylene]-benzyl-phenyl-ammonium CAS Name: [anilino(phenyl)methylidene]-phenyl-(phenylmethyl)ammonium IUPAC Name: [anilino(phenyl)methylidene]-benzyl-phenylazanium Traditional Name: [anilino(phenyl)methylene]-benzyl-phenyl-ammonium Formula: C26H23N2+ MolecularWeight: 363.47422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[N+](=C(C2=CC=CC=C2)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C[N+](=C(C2=CC=CC=C2)NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H22N2/c1-5-13-22(14-6-1)21-28(25-19-11-4-12-20-25)26(23-15-7-2-8-16-23)27-24-17-9-3-10-18-24/h1-20H,21H2/p+1