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

Systemtic Name: 3-[(E)-2-(4-azidophenyl)ethenyl]-5,5-dimethyl-cyclohex-2-en-1-one Openeye Name: 3-[(E)-2-(4-azidophenyl)vinyl]-5,5-dimethyl-cyclohex-2-en-1-one CAS Name: 3-[(E)-2-(4-azidophenyl)ethenyl]-5,5-dimethyl-1-cyclohex-2-enone IUPAC Name: 3-[(E)-2-(4-azidophenyl)ethenyl]-5,5-dimethylcyclohex-2-en-1-one Traditional Name: 3-[(E)-2-(4-azidophenyl)vinyl]-5,5-dimethyl-cyclohex-2-en-1-one Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=CC(=O)C1)C=CC2=CC=C(C=C2)N=[N+]=[N-])C

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O/c1-16(2)10-13(9-15(20)11-16)4-3-12-5-7-14(8-6-12)18-19-17/h3-9H,10-11H2,1-2H3/b4-3+