N-(2-azidophenyl)-1-(3,5-dimethoxyphenyl)methanimine

Systemtic Name: N-(2-azidophenyl)-1-(3,5-dimethoxyphenyl)methanimine Openeye Name: N-(2-azidophenyl)-1-(3,5-dimethoxyphenyl)methanimine CAS Name: N-(2-azidophenyl)-1-(3,5-dimethoxyphenyl)methanimine IUPAC Name: N-(2-azidophenyl)-1-(3,5-dimethoxyphenyl)methanimine Traditional Name: (2-azidophenyl)-(3,5-dimethoxybenzylidene)amine Formula: C15H14N4O2 MolecularWeight: 282.29726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C=NC2=CC=CC=C2N=[N+]=[N-])OC

Isomeric SMILES

COC1=CC(=CC(=C1)C=NC2=CC=CC=C2N=[N+]=[N-])OC

InChI

InChI=1S/C15H14N4O2/c1-20-12-7-11(8-13(9-12)21-2)10-17-14-5-3-4-6-15(14)18-19-16/h3-10H,1-2H3