1-(4-azidophenyl)-N-[4-[(4-azidophenyl)methylideneamino]phenyl]methanimine

Systemtic Name: 1-(4-azidophenyl)-N-[4-[(4-azidophenyl)methylideneamino]phenyl]methanimine Openeye Name: 1-(4-azidophenyl)-N-[4-[(4-azidophenyl)methyleneamino]phenyl]methanimine CAS Name: 1-(4-azidophenyl)-N-[4-[(4-azidophenyl)methylideneamino]phenyl]methanimine IUPAC Name: 1-(4-azidophenyl)-N-[4-[(4-azidophenyl)methylideneamino]phenyl]methanimine Traditional Name: (4-azidobenzylidene)-[4-[(4-azidobenzylidene)amino]phenyl]amine Formula: C20H14N8 MolecularWeight: 366.37876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NC2=CC=C(C=C2)N=CC3=CC=C(C=C3)N=[N+]=[N-])N=[N+]=[N-]

Isomeric SMILES

C1=CC(=CC=C1C=NC2=CC=C(C=C2)N=CC3=CC=C(C=C3)N=[N+]=[N-])N=[N+]=[N-]

InChI

InChI=1S/C20H14N8/c21-27-25-19-5-1-15(2-6-19)13-23-17-9-11-18(12-10-17)24-14-16-3-7-20(8-4-16)26-28-22/h1-14H