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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=CC(=O)C1)C=CC=CC2=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/c1-18(2)12-15(11-17(22)13-18)6-4-3-5-14-7-9-16(10-8-14)20-21-19/h3-11H,12-13H2,1-2H3/b5-3+,6-4+