(E)-5-(4-azidophenyl)-3-[(E)-2-(4-azidophenyl)ethenyl]pent-4-en-2-one

Systemtic Name: (E)-5-(4-azidophenyl)-3-[(E)-2-(4-azidophenyl)ethenyl]pent-4-en-2-one Openeye Name: (E)-5-(4-azidophenyl)-3-[(E)-2-(4-azidophenyl)vinyl]pent-4-en-2-one CAS Name: (E)-5-(4-azidophenyl)-3-[(E)-2-(4-azidophenyl)ethenyl]-4-penten-2-one IUPAC Name: (E)-5-(4-azidophenyl)-3-[(E)-2-(4-azidophenyl)ethenyl]pent-4-en-2-one Traditional Name: (E)-5-(4-azidophenyl)-3-[(E)-2-(4-azidophenyl)vinyl]pent-4-en-2-one Formula: C19H16N6O MolecularWeight: 344.36994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C=CC1=CC=C(C=C1)N=[N+]=[N-])C=CC2=CC=C(C=C2)N=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C19H16N6O/c1-14(26)17(8-2-15-4-10-18(11-5-15)22-24-20)9-3-16-6-12-19(13-7-16)23-25-21/h2-13,17H,1H3/b8-2+,9-3+