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

Systemtic Name: (E)-N-tert-butyl-3-phenyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]prop-2-enamide Openeye Name: (E)-N-tert-butyl-3-phenyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]prop-2-enamide CAS Name: (E)-N-tert-butyl-3-phenyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-2-propenamide IUPAC Name: (E)-N-tert-butyl-3-phenyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]prop-2-enamide Traditional Name: (E)-N-tert-butyl-3-phenyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]acrylamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O2/c1-22(2,3)25(20(26)15-14-17-10-6-4-7-11-17)16-19-23-21(24-27-19)18-12-8-5-9-13-18/h4-15H,16H2,1-3H3/b15-14+