(E)-N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-3-phenyl-acrylamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(O2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)C2=NN=C(O2)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C17H19N3O2/c21-15(12-11-13-7-3-1-4-8-13)18-17-20-19-16(22-17)14-9-5-2-6-10-14/h1,3-4,7-8,11-12,14H,2,5-6,9-10H2,(H,18,20,21)/b12-11+