1-(4-azidophenyl)-N-(4-methoxyphenyl)methanimine

Systemtic Name: 1-(4-azidophenyl)-N-(4-methoxyphenyl)methanimine Openeye Name: 1-(4-azidophenyl)-N-(4-methoxyphenyl)methanimine CAS Name: 1-(4-azidophenyl)-N-(4-methoxyphenyl)methanimine IUPAC Name: 1-(4-azidophenyl)-N-(4-methoxyphenyl)methanimine Traditional Name: (4-azidobenzylidene)-(4-methoxyphenyl)amine Formula: C14H12N4O MolecularWeight: 252.27128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=CC2=CC=C(C=C2)N=[N+]=[N-]

Isomeric SMILES

COC1=CC=C(C=C1)N=CC2=CC=C(C=C2)N=[N+]=[N-]

InChI

InChI=1S/C14H12N4O/c1-19-14-8-6-12(7-9-14)16-10-11-2-4-13(5-3-11)17-18-15/h2-10H,1H3