(E)-N-[(1S)-1-(2-azidophenyl)ethyl]-3-phenyl-prop-2-en-1-imine

Systemtic Name: (E)-N-[(1S)-1-(2-azidophenyl)ethyl]-3-phenyl-prop-2-en-1-imine Openeye Name: (E)-N-[(1S)-1-(2-azidophenyl)ethyl]-3-phenyl-prop-2-en-1-imine CAS Name: (E)-N-[(1S)-1-(2-azidophenyl)ethyl]-3-phenyl-2-propen-1-imine IUPAC Name: (E)-N-[(1S)-1-(2-azidophenyl)ethyl]-3-phenylprop-2-en-1-imine Traditional Name: [(1S)-1-(2-azidophenyl)ethyl]-[(E)-3-phenylprop-2-enylidene]amine Formula: C17H16N4 MolecularWeight: 276.33574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1N=[N+]=[N-])N=CC=CC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C1=CC=CC=C1N=[N+]=[N-])N=C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C17H16N4/c1-14(16-11-5-6-12-17(16)20-21-18)19-13-7-10-15-8-3-2-4-9-15/h2-14H,1H3/b10-7+,19-13?/t14-/m0/s1