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

Systemtic Name: N'-[2-(2-azidophenyl)phenyl]-N-(4-methoxyphenyl)methanediimine Openeye Name: N'-[2-(2-azidophenyl)phenyl]-N-(4-methoxyphenyl)methanediimine CAS Name: N'-[2-(2-azidophenyl)phenyl]-N-(4-methoxyphenyl)methanediimine IUPAC Name: N'-[2-(2-azidophenyl)phenyl]-N-(4-methoxyphenyl)methanediimine Traditional Name: [2-(2-azidophenyl)phenyl]-[(4-methoxyphenyl)iminomethylene]amine Formula: C20H15N5O MolecularWeight: 341.366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C=NC2=CC=CC=C2C3=CC=CC=C3N=[N+]=[N-]

Isomeric SMILES

COC1=CC=C(C=C1)N=C=NC2=CC=CC=C2C3=CC=CC=C3N=[N+]=[N-]

InChI

InChI=1S/C20H15N5O/c1-26-16-12-10-15(11-13-16)22-14-23-19-8-4-2-6-17(19)18-7-3-5-9-20(18)24-25-21/h2-13H,1H3