(2Z,6Z)-2,6-bis[(E)-3-(4-azidophenyl)prop-2-enylidene]cyclohexan-1-one

Systemtic Name: (2Z,6Z)-2,6-bis[(E)-3-(4-azidophenyl)prop-2-enylidene]cyclohexan-1-one Openeye Name: (2Z,6Z)-2,6-bis[(E)-3-(4-azidophenyl)prop-2-enylidene]cyclohexanone CAS Name: (2Z,6Z)-2,6-bis[(E)-3-(4-azidophenyl)prop-2-enylidene]-1-cyclohexanone IUPAC Name: (2Z,6Z)-2,6-bis[(E)-3-(4-azidophenyl)prop-2-enylidene]cyclohexan-1-one Traditional Name: (2Z,6Z)-2,6-bis[(E)-3-(4-azidophenyl)prop-2-enylidene]cyclohexanone Formula: C24H20N6O MolecularWeight: 408.4552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC=CC2=CC=C(C=C2)N=[N+]=[N-])C(=O)C(=CC=CC3=CC=C(C=C3)N=[N+]=[N-])C1

Isomeric SMILES

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

InChI

InChI=1S/C24H20N6O/c25-29-27-22-14-10-18(11-15-22)4-1-6-20-8-3-9-21(24(20)31)7-2-5-19-12-16-23(17-13-19)28-30-26/h1-2,4-7,10-17H,3,8-9H2/b4-1+,5-2+,20-6-,21-7-