(E)-3-(2-azidophenyl)-N-[(E)-3-(2-azidophenyl)prop-2-enyl]prop-2-en-1-imine

Systemtic Name: (E)-3-(2-azidophenyl)-N-[(E)-3-(2-azidophenyl)prop-2-enyl]prop-2-en-1-imine Openeye Name: (E)-3-(2-azidophenyl)-N-[(E)-3-(2-azidophenyl)allyl]prop-2-en-1-imine CAS Name: (E)-3-(2-azidophenyl)-N-[(E)-3-(2-azidophenyl)prop-2-enyl]-2-propen-1-imine IUPAC Name: (E)-3-(2-azidophenyl)-N-[(E)-3-(2-azidophenyl)prop-2-enyl]prop-2-en-1-imine Traditional Name: [(E)-3-(2-azidophenyl)allyl]-[(E)-3-(2-azidophenyl)prop-2-enylidene]amine Formula: C18H15N7 MolecularWeight: 329.3586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CCN=CC=CC2=CC=CC=C2N=[N+]=[N-])N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/CN=C/C=C/C2=CC=CC=C2N=[N+]=[N-])N=[N+]=[N-]

InChI

InChI=1S/C18H15N7/c19-24-22-17-11-3-1-7-15(17)9-5-13-21-14-6-10-16-8-2-4-12-18(16)23-25-20/h1-13H,14H2/b9-5+,10-6+,21-13?