2-[(3E,5E)-3,5-bis[(2-azidophenyl)methylidene]-4-oxidanylidene-cyclohexyl]ethyl ethanoate

Systemtic Name: 2-[(3E,5E)-3,5-bis[(2-azidophenyl)methylidene]-4-oxidanylidene-cyclohexyl]ethyl ethanoate Openeye Name: 2-[(3E,5E)-3,5-bis[(2-azidophenyl)methylene]-4-oxo-cyclohexyl]ethyl acetate CAS Name: acetic acid 2-[(3E,5E)-3,5-bis[(2-azidophenyl)methylidene]-4-oxocyclohexyl]ethyl ester IUPAC Name: 2-[(3E,5E)-3,5-bis[(2-azidophenyl)methylidene]-4-oxocyclohexyl]ethyl acetate Traditional Name: acetic acid 2-[(3E,5E)-3,5-bis(2-azidobenzylidene)-4-keto-cyclohexyl]ethyl ester Formula: C24H22N6O3 MolecularWeight: 442.46988

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCC1CC(=CC2=CC=CC=C2N=[N+]=[N-])C(=O)C(=CC3=CC=CC=C3N=[N+]=[N-])C1

Isomeric SMILES

CC(=O)OCCC1C/C(=C\C2=CC=CC=C2N=[N+]=[N-])/C(=O)/C(=C/C3=CC=CC=C3N=[N+]=[N-])/C1

InChI

InChI=1S/C24H22N6O3/c1-16(31)33-11-10-17-12-20(14-18-6-2-4-8-22(18)27-29-25)24(32)21(13-17)15-19-7-3-5-9-23(19)28-30-26/h2-9,14-15,17H,10-13H2,1H3/b20-14+,21-15+