3-[(1Z)-1-(4-azidophenyl)buta-1,3-dienyl]-5,5-dimethyl-cyclohex-2-en-1-one

Systemtic Name: 3-[(1Z)-1-(4-azidophenyl)buta-1,3-dienyl]-5,5-dimethyl-cyclohex-2-en-1-one Openeye Name: 3-[(1Z)-1-(4-azidophenyl)buta-1,3-dienyl]-5,5-dimethyl-cyclohex-2-en-1-one CAS Name: 3-[(1Z)-1-(4-azidophenyl)buta-1,3-dienyl]-5,5-dimethyl-1-cyclohex-2-enone IUPAC Name: 3-[(1Z)-1-(4-azidophenyl)buta-1,3-dienyl]-5,5-dimethylcyclohex-2-en-1-one Traditional Name: 3-[(1Z)-1-(4-azidophenyl)buta-1,3-dienyl]-5,5-dimethyl-cyclohex-2-en-1-one Formula: C18H19N3O MolecularWeight: 293.36296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=CC(=O)C1)C(=CC=C)C2=CC=C(C=C2)N=[N+]=[N-])C

Isomeric SMILES

CC1(CC(=CC(=O)C1)/C(=C/C=C)/C2=CC=C(C=C2)N=[N+]=[N-])C

InChI

InChI=1S/C18H19N3O/c1-4-5-17(13-6-8-15(9-7-13)20-21-19)14-10-16(22)12-18(2,3)11-14/h4-10H,1,11-12H2,2-3H3/b17-5+