3-(4-azidophenyl)-1-[4-[3-(4-azidophenyl)prop-2-enoyl]phenyl]prop-2-en-1-one

Systemtic Name: 3-(4-azidophenyl)-1-[4-[3-(4-azidophenyl)prop-2-enoyl]phenyl]prop-2-en-1-one Openeye Name: 3-(4-azidophenyl)-1-[4-[3-(4-azidophenyl)prop-2-enoyl]phenyl]prop-2-en-1-one CAS Name: 3-(4-azidophenyl)-1-[4-[3-(4-azidophenyl)-1-oxoprop-2-enyl]phenyl]-2-propen-1-one IUPAC Name: 3-(4-azidophenyl)-1-[4-[3-(4-azidophenyl)prop-2-enoyl]phenyl]prop-2-en-1-one Traditional Name: 3-(4-azidophenyl)-1-[4-[3-(4-azidophenyl)acryloyl]phenyl]prop-2-en-1-one Formula: C24H16N6O2 MolecularWeight: 420.42284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)C2=CC=C(C=C2)C(=O)C=CC3=CC=C(C=C3)N=[N+]=[N-])N=[N+]=[N-]

Isomeric SMILES

C1=CC(=CC=C1C=CC(=O)C2=CC=C(C=C2)C(=O)C=CC3=CC=C(C=C3)N=[N+]=[N-])N=[N+]=[N-]

InChI

InChI=1S/C24H16N6O2/c25-29-27-21-11-1-17(2-12-21)5-15-23(31)19-7-9-20(10-8-19)24(32)16-6-18-3-13-22(14-4-18)28-30-26/h1-16H