(2Z)-2-[(2-methylpropan-2-yl)oxyimino]-2-phenyl-N-prop-2-enyl-ethanamide

Systemtic Name: (2Z)-2-[(2-methylpropan-2-yl)oxyimino]-2-phenyl-N-prop-2-enyl-ethanamide Openeye Name: (2Z)-N-allyl-2-tert-butoxyimino-2-phenyl-acetamide CAS Name: (2Z)-2-[(2-methylpropan-2-yl)oxyimino]-2-phenyl-N-prop-2-enylacetamide IUPAC Name: (2Z)-2-[(2-methylpropan-2-yl)oxyimino]-2-phenyl-N-prop-2-enylacetamide Traditional Name: (2Z)-N-allyl-2-tert-butyloximino-2-phenyl-acetamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)ON=C(C1=CC=CC=C1)C(=O)NCC=C

Isomeric SMILES

CC(C)(C)O/N=C(/C1=CC=CC=C1)\C(=O)NCC=C

InChI

InChI=1S/C15H20N2O2/c1-5-11-16-14(18)13(17-19-15(2,3)4)12-9-7-6-8-10-12/h5-10H,1,11H2,2-4H3,(H,16,18)/b17-13-