N'-[2-(2-azidophenyl)phenyl]-N-(4-methylphenyl)methanediimine

Systemtic Name: N'-[2-(2-azidophenyl)phenyl]-N-(4-methylphenyl)methanediimine Openeye Name: N'-[2-(2-azidophenyl)phenyl]-N-(p-tolyl)methanediimine CAS Name: N'-[2-(2-azidophenyl)phenyl]-N-(4-methylphenyl)methanediimine IUPAC Name: N'-[2-(2-azidophenyl)phenyl]-N-(4-methylphenyl)methanediimine Traditional Name: [2-(2-azidophenyl)phenyl]-(p-tolyliminomethylene)amine Formula: C20H15N5 MolecularWeight: 325.3666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C=NC2=CC=CC=C2C3=CC=CC=C3N=[N+]=[N-]

Isomeric SMILES

CC1=CC=C(C=C1)N=C=NC2=CC=CC=C2C3=CC=CC=C3N=[N+]=[N-]

InChI

InChI=1S/C20H15N5/c1-15-10-12-16(13-11-15)22-14-23-19-8-4-2-6-17(19)18-7-3-5-9-20(18)24-25-21/h2-13H,1H3