[naphthalen-1-yl(phenylazanyl)methylidene]-phenyl-azanium chloride

Systemtic Name: [naphthalen-1-yl(phenylazanyl)methylidene]-phenyl-azanium chloride Openeye Name: [anilino(1-naphthyl)methylene]-phenyl-ammonium chloride CAS Name: [anilino(1-naphthalenyl)methylidene]-phenylammonium chloride IUPAC Name: [anilino(naphthalen-1-yl)methylidene]-phenylazanium chloride Traditional Name: [anilino(1-naphthyl)methylene]-phenyl-ammonium chloride Formula: C23H19ClN2 MolecularWeight: 358.86336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=[NH+]C2=CC=CC=C2)C3=CC=CC4=CC=CC=C43.[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=[NH+]C2=CC=CC=C2)C3=CC=CC4=CC=CC=C43.[Cl-]

InChI

InChI=1S/C23H18N2.ClH/c1-3-12-19(13-4-1)24-23(25-20-14-5-2-6-15-20)22-17-9-11-18-10-7-8-16-21(18)22;/h1-17H,(H,24,25);1H