(1Z,3E)-1,3-bis[(4-azidophenyl)methylidene]inden-2-one

Systemtic Name: (1Z,3E)-1,3-bis[(4-azidophenyl)methylidene]inden-2-one Openeye Name: (1Z,3E)-1,3-bis[(4-azidophenyl)methylene]indan-2-one CAS Name: (1Z,3E)-1,3-bis[(4-azidophenyl)methylidene]-2-indenone IUPAC Name: (1Z,3E)-1,3-bis[(4-azidophenyl)methylidene]inden-2-one Traditional Name: (1Z,3E)-1,3-bis(4-azidobenzylidene)indan-2-one Formula: C23H14N6O MolecularWeight: 390.39686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=CC=C(C=C3)N=[N+]=[N-])C(=O)C2=CC4=CC=C(C=C4)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C\2C(=C1)/C(=C\C3=CC=C(C=C3)N=[N+]=[N-])/C(=O)/C2=C\C4=CC=C(C=C4)N=[N+]=[N-]

InChI

InChI=1S/C23H14N6O/c24-28-26-17-9-5-15(6-10-17)13-21-19-3-1-2-4-20(19)22(23(21)30)14-16-7-11-18(12-8-16)27-29-25/h1-14H/b21-13-,22-14+