(E)-azanyl-[naphthalen-1-yl(phenyldiazenyl)methylidene]-phenyl-azanium

Systemtic Name: (E)-azanyl-[naphthalen-1-yl(phenyldiazenyl)methylidene]-phenyl-azanium Openeye Name: (E)-amino-[1-naphthyl(phenylazo)methylene]-phenyl-ammonium CAS Name: (E)-amino-[1-naphthalenyl(phenyldiazenyl)methylidene]-phenylammonium IUPAC Name: (E)-amino-[naphthalen-1-yl(phenyldiazenyl)methylidene]-phenylazanium Traditional Name: (E)-amino-[1-naphthyl(phenylazo)methylene]-phenyl-ammonium Formula: C23H19N4+ MolecularWeight: 351.42376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC(=[N+](C2=CC=CC=C2)N)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)N=N/C(=[N+](\C2=CC=CC=C2)/N)/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H19N4/c24-27(20-14-5-2-6-15-20)23(26-25-19-12-3-1-4-13-19)22-17-9-11-18-10-7-8-16-21(18)22/h1-17H,24H2/q+1