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

Systemtic Name: (E)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-3-phenyl-acrylamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2(CCCCC2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=NO1)C2(CCCCC2)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C18H21N3O2/c1-14-19-17(21-23-14)18(12-6-3-7-13-18)20-16(22)11-10-15-8-4-2-5-9-15/h2,4-5,8-11H,3,6-7,12-13H2,1H3,(H,20,22)/b11-10+