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

Systemtic Name: (E)-N-cyclohexyl-3-phenyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]prop-2-enamide Openeye Name: (E)-N-cyclohexyl-3-phenyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]prop-2-enamide CAS Name: (E)-N-cyclohexyl-3-phenyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-2-propenamide IUPAC Name: (E)-N-cyclohexyl-3-phenyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]prop-2-enamide Traditional Name: (E)-N-cyclohexyl-3-phenyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]acrylamide Formula: C24H25N3O2 MolecularWeight: 387.4742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC2=NC(=NO2)C3=CC=CC=C3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)N(CC2=NC(=NO2)C3=CC=CC=C3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H25N3O2/c28-23(17-16-19-10-4-1-5-11-19)27(21-14-8-3-9-15-21)18-22-25-24(26-29-22)20-12-6-2-7-13-20/h1-2,4-7,10-13,16-17,21H,3,8-9,14-15,18H2/b17-16+