(2E)-N-[(5-tert-butyl-4,5-dihydro-1,2-oxazol-3-yl)methyl]-2-phenyl-2-prop-2-enoxyimino-ethanamide

Systemtic Name: (2E)-N-[(5-tert-butyl-4,5-dihydro-1,2-oxazol-3-yl)methyl]-2-phenyl-2-prop-2-enoxyimino-ethanamide Openeye Name: (2E)-2-allyloxyimino-N-[(5-tert-butyl-4,5-dihydroisoxazol-3-yl)methyl]-2-phenyl-acetamide CAS Name: (2E)-N-[(5-tert-butyl-4,5-dihydroisoxazol-3-yl)methyl]-2-phenyl-2-prop-2-enoxyiminoacetamide IUPAC Name: (2E)-N-[(5-tert-butyl-4,5-dihydro-1,2-oxazol-3-yl)methyl]-2-phenyl-2-prop-2-enoxyiminoacetamide Traditional Name: (2E)-2-allyloximino-N-[(5-tert-butyl-2-isoxazolin-3-yl)methyl]-2-phenyl-acetamide Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CC(=NO1)CNC(=O)C(=NOCC=C)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C1CC(=NO1)CNC(=O)/C(=N/OCC=C)/C2=CC=CC=C2

InChI

InChI=1S/C19H25N3O3/c1-5-11-24-22-17(14-9-7-6-8-10-14)18(23)20-13-15-12-16(25-21-15)19(2,3)4/h5-10,16H,1,11-13H2,2-4H3,(H,20,23)/b22-17+