(E)-1-(benzotriazol-1-yl)-3-cyclohexyl-prop-2-en-1-one

Systemtic Name: (E)-1-(benzotriazol-1-yl)-3-cyclohexyl-prop-2-en-1-one Openeye Name: (E)-1-(benzotriazol-1-yl)-3-cyclohexyl-prop-2-en-1-one CAS Name: (E)-1-(1-benzotriazolyl)-3-cyclohexyl-2-propen-1-one IUPAC Name: (E)-1-(benzotriazol-1-yl)-3-cyclohexylprop-2-en-1-one Traditional Name: (E)-1-(benzotriazol-1-yl)-3-cyclohexyl-prop-2-en-1-one Formula: C15H17N3O MolecularWeight: 255.31498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C=CC(=O)N2C3=CC=CC=C3N=N2

Isomeric SMILES

C1CCC(CC1)/C=C/C(=O)N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C15H17N3O/c19-15(11-10-12-6-2-1-3-7-12)18-14-9-5-4-8-13(14)16-17-18/h4-5,8-12H,1-3,6-7H2/b11-10+