(1E,4E)-1-(4-azidophenyl)-5-phenyl-penta-1,4-dien-3-one

Systemtic Name: (1E,4E)-1-(4-azidophenyl)-5-phenyl-penta-1,4-dien-3-one Openeye Name: (1E,4E)-1-(4-azidophenyl)-5-phenyl-penta-1,4-dien-3-one CAS Name: (1E,4E)-1-(4-azidophenyl)-5-phenyl-3-penta-1,4-dienone IUPAC Name: (1E,4E)-1-(4-azidophenyl)-5-phenylpenta-1,4-dien-3-one Traditional Name: (1E,4E)-1-(4-azidophenyl)-5-phenyl-penta-1,4-dien-3-one Formula: C17H13N3O MolecularWeight: 275.30462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N3O/c18-20-19-16-10-6-15(7-11-16)9-13-17(21)12-8-14-4-2-1-3-5-14/h1-13H/b12-8+,13-9+