1-[4-[(E)-3-azido-1-cyclohexyl-prop-1-en-2-yl]phenyl]ethanone

Systemtic Name: 1-[4-[(E)-3-azido-1-cyclohexyl-prop-1-en-2-yl]phenyl]ethanone Openeye Name: 1-[4-[(E)-1-(azidomethyl)-2-cyclohexyl-vinyl]phenyl]ethanone CAS Name: 1-[4-[(E)-3-azido-1-cyclohexylprop-1-en-2-yl]phenyl]ethanone IUPAC Name: 1-[4-[(E)-3-azido-1-cyclohexylprop-1-en-2-yl]phenyl]ethanone Traditional Name: 1-[4-[(E)-1-(azidomethyl)-2-cyclohexyl-vinyl]phenyl]ethanone Formula: C17H21N3O MolecularWeight: 283.36814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(=CC2CCCCC2)CN=[N+]=[N-]

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)/C(=C\C2CCCCC2)/CN=[N+]=[N-]

InChI

InChI=1S/C17H21N3O/c1-13(21)15-7-9-16(10-8-15)17(12-19-20-18)11-14-5-3-2-4-6-14/h7-11,14H,2-6,12H2,1H3/b17-11-