(E)-N-cyclohexyl-3-[1-(phenylmethyl)-1,2,3-triazol-4-yl]prop-2-enamide

Systemtic Name: (E)-N-cyclohexyl-3-[1-(phenylmethyl)-1,2,3-triazol-4-yl]prop-2-enamide Openeye Name: (E)-3-(1-benzyltriazol-4-yl)-N-cyclohexyl-prop-2-enamide CAS Name: (E)-N-cyclohexyl-3-[1-(phenylmethyl)-4-triazolyl]-2-propenamide IUPAC Name: (E)-3-(1-benzyltriazol-4-yl)-N-cyclohexylprop-2-enamide Traditional Name: (E)-3-(1-benzyltriazol-4-yl)-N-cyclohexyl-acrylamide Formula: C18H22N4O MolecularWeight: 310.39348

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C=CC2=CN(N=N2)CC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)NC(=O)/C=C/C2=CN(N=N2)CC3=CC=CC=C3

InChI

InChI=1S/C18H22N4O/c23-18(19-16-9-5-2-6-10-16)12-11-17-14-22(21-20-17)13-15-7-3-1-4-8-15/h1,3-4,7-8,11-12,14,16H,2,5-6,9-10,13H2,(H,19,23)/b12-11+