N-(2-azidophenyl)-1-(2,6-dimethylphenyl)methanimine

Systemtic Name: N-(2-azidophenyl)-1-(2,6-dimethylphenyl)methanimine Openeye Name: N-(2-azidophenyl)-1-(2,6-dimethylphenyl)methanimine CAS Name: N-(2-azidophenyl)-1-(2,6-dimethylphenyl)methanimine IUPAC Name: N-(2-azidophenyl)-1-(2,6-dimethylphenyl)methanimine Traditional Name: (2-azidophenyl)-(2,6-dimethylbenzylidene)amine Formula: C15H14N4 MolecularWeight: 250.29846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C=NC2=CC=CC=C2N=[N+]=[N-]

Isomeric SMILES

CC1=C(C(=CC=C1)C)C=NC2=CC=CC=C2N=[N+]=[N-]

InChI

InChI=1S/C15H14N4/c1-11-6-5-7-12(2)13(11)10-17-14-8-3-4-9-15(14)18-19-16/h3-10H,1-2H3