N-[1-(2-azidophenyl)ethyl]-1-(furan-2-yl)methanimine

Systemtic Name: N-[1-(2-azidophenyl)ethyl]-1-(furan-2-yl)methanimine Openeye Name: N-[1-(2-azidophenyl)ethyl]-1-(2-furyl)methanimine CAS Name: N-[1-(2-azidophenyl)ethyl]-1-(2-furanyl)methanimine IUPAC Name: N-[1-(2-azidophenyl)ethyl]-1-(furan-2-yl)methanimine Traditional Name: 1-(2-azidophenyl)ethyl-(2-furfurylidene)amine Formula: C13H12N4O MolecularWeight: 240.26058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1N=[N+]=[N-])N=CC2=CC=CO2

Isomeric SMILES

CC(C1=CC=CC=C1N=[N+]=[N-])N=CC2=CC=CO2

InChI

InChI=1S/C13H12N4O/c1-10(15-9-11-5-4-8-18-11)12-6-2-3-7-13(12)16-17-14/h2-10H,1H3